REMARK ID 698304 MODEL 1 8zfd
PFRMAT TS
TARGET 8zfd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.286   1.226   0.423  1.00  3.76           N  
ATOM      2  CA  VAL A   1       1.270   1.843   1.309  1.00  3.76           C  
ATOM      3  C   VAL A   1       2.331   2.597   0.528  1.00  3.76           C  
ATOM      4  O   VAL A   1       2.993   2.029  -0.346  1.00  3.76           O  
ATOM      5  CB  VAL A   1       2.006   0.779   2.161  1.00  3.76           C  
ATOM      6  CG1 VAL A   1       3.076   1.425   2.980  1.00  3.76           C  
ATOM      7  CG2 VAL A   1       1.048   0.093   3.081  1.00  3.76           C  
ATOM      8 1H   VAL A   1      -0.614   1.104   0.875  1.00  3.76           H  
ATOM      9 2H   VAL A   1       0.158   1.803  -0.392  1.00  3.76           H  
ATOM     10 3H   VAL A   1       0.614   0.317   0.137  1.00  3.76           H  
ATOM     11  HA  VAL A   1       0.753   2.538   1.973  1.00  3.76           H  
ATOM     12  HB  VAL A   1       2.474   0.052   1.500  1.00  3.76           H  
ATOM     13 1HG1 VAL A   1       3.582   0.670   3.555  1.00  3.76           H  
ATOM     14 2HG1 VAL A   1       3.794   1.919   2.348  1.00  3.76           H  
ATOM     15 3HG1 VAL A   1       2.625   2.156   3.651  1.00  3.76           H  
ATOM     16 1HG2 VAL A   1       1.574  -0.652   3.673  1.00  3.76           H  
ATOM     17 2HG2 VAL A   1       0.589   0.830   3.747  1.00  3.76           H  
ATOM     18 3HG2 VAL A   1       0.297  -0.385   2.482  1.00  3.76           H  
ATOM     19  N   ASP A   2       2.561   3.867   0.859  1.00  3.54           N  
ATOM     20  CA  ASP A   2       3.638   4.576   0.174  1.00  3.54           C  
ATOM     21  C   ASP A   2       4.952   4.169   0.794  1.00  3.54           C  
ATOM     22  O   ASP A   2       5.516   4.865   1.642  1.00  3.54           O  
ATOM     23  CB  ASP A   2       3.436   6.099   0.230  1.00  3.54           C  
ATOM     24  CG  ASP A   2       4.546   6.927  -0.509  1.00  3.54           C  
ATOM     25  OD1 ASP A   2       5.637   6.399  -0.723  1.00  3.54           O  
ATOM     26  OD2 ASP A   2       4.279   8.056  -0.865  1.00  3.54           O  
ATOM     27  H   ASP A   2       2.023   4.327   1.583  1.00  3.54           H  
ATOM     28  HA  ASP A   2       3.649   4.276  -0.875  1.00  3.54           H  
ATOM     29 1HB  ASP A   2       2.469   6.352  -0.207  1.00  3.54           H  
ATOM     30 2HB  ASP A   2       3.415   6.417   1.275  1.00  3.54           H  
ATOM     31  N   SER A   3       5.459   3.047   0.288  1.00  3.21           N  
ATOM     32  CA  SER A   3       6.667   2.426   0.787  1.00  3.21           C  
ATOM     33  C   SER A   3       7.894   3.299   0.609  1.00  3.21           C  
ATOM     34  O   SER A   3       8.855   3.162   1.353  1.00  3.21           O  
ATOM     35  CB  SER A   3       6.866   1.100   0.093  1.00  3.21           C  
ATOM     36  OG  SER A   3       7.120   1.282  -1.274  1.00  3.21           O  
ATOM     37  H   SER A   3       4.893   2.571  -0.413  1.00  3.21           H  
ATOM     38  HA  SER A   3       6.533   2.235   1.849  1.00  3.21           H  
ATOM     39 1HB  SER A   3       7.694   0.577   0.547  1.00  3.21           H  
ATOM     40 2HB  SER A   3       5.975   0.486   0.222  1.00  3.21           H  
ATOM     41  HG  SER A   3       7.898   1.842  -1.321  1.00  3.21           H  
ATOM     42  N   ARG A   4       7.869   4.219  -0.352  1.00  2.80           N  
ATOM     43  CA  ARG A   4       9.012   5.093  -0.545  1.00  2.80           C  
ATOM     44  C   ARG A   4       9.162   5.966   0.682  1.00  2.80           C  
ATOM     45  O   ARG A   4      10.197   5.949   1.355  1.00  2.80           O  
ATOM     46  CB  ARG A   4       8.828   5.952  -1.785  1.00  2.80           C  
ATOM     47  CG  ARG A   4       9.950   6.929  -2.092  1.00  2.80           C  
ATOM     48  CD  ARG A   4       9.625   7.738  -3.299  1.00  2.80           C  
ATOM     49  NE  ARG A   4       8.429   8.557  -3.099  1.00  2.80           N  
ATOM     50  CZ  ARG A   4       8.390   9.740  -2.452  1.00  2.80           C  
ATOM     51  NH1 ARG A   4       9.491  10.266  -1.962  1.00  2.80           N  
ATOM     52  NH2 ARG A   4       7.238  10.376  -2.316  1.00  2.80           N  
ATOM     53  H   ARG A   4       7.038   4.332  -0.925  1.00  2.80           H  
ATOM     54  HA  ARG A   4       9.910   4.487  -0.660  1.00  2.80           H  
ATOM     55 1HB  ARG A   4       8.707   5.306  -2.652  1.00  2.80           H  
ATOM     56 2HB  ARG A   4       7.911   6.534  -1.688  1.00  2.80           H  
ATOM     57 1HG  ARG A   4      10.079   7.606  -1.247  1.00  2.80           H  
ATOM     58 2HG  ARG A   4      10.878   6.384  -2.271  1.00  2.80           H  
ATOM     59 1HD  ARG A   4      10.459   8.400  -3.530  1.00  2.80           H  
ATOM     60 2HD  ARG A   4       9.445   7.073  -4.143  1.00  2.80           H  
ATOM     61  HE  ARG A   4       7.550   8.191  -3.449  1.00  2.80           H  
ATOM     62 1HH1 ARG A   4      10.372   9.783  -2.071  1.00  2.80           H  
ATOM     63 2HH1 ARG A   4       9.457  11.153  -1.482  1.00  2.80           H  
ATOM     64 1HH2 ARG A   4       6.387   9.966  -2.689  1.00  2.80           H  
ATOM     65 2HH2 ARG A   4       7.200  11.259  -1.833  1.00  2.80           H  
ATOM     66  N   VAL A   5       8.090   6.665   1.028  1.00  2.39           N  
ATOM     67  CA  VAL A   5       8.148   7.539   2.183  1.00  2.39           C  
ATOM     68  C   VAL A   5       8.325   6.750   3.473  1.00  2.39           C  
ATOM     69  O   VAL A   5       9.165   7.092   4.308  1.00  2.39           O  
ATOM     70  CB  VAL A   5       6.889   8.402   2.272  1.00  2.39           C  
ATOM     71  CG1 VAL A   5       6.881   9.185   3.584  1.00  2.39           C  
ATOM     72  CG2 VAL A   5       6.857   9.326   1.083  1.00  2.39           C  
ATOM     73  H   VAL A   5       7.228   6.606   0.462  1.00  2.39           H  
ATOM     74  HA  VAL A   5       9.004   8.201   2.062  1.00  2.39           H  
ATOM     75  HB  VAL A   5       6.004   7.754   2.259  1.00  2.39           H  
ATOM     76 1HG1 VAL A   5       5.976   9.789   3.640  1.00  2.39           H  
ATOM     77 2HG1 VAL A   5       6.903   8.486   4.423  1.00  2.39           H  
ATOM     78 3HG1 VAL A   5       7.754   9.834   3.626  1.00  2.39           H  
ATOM     79 1HG2 VAL A   5       5.956   9.935   1.118  1.00  2.39           H  
ATOM     80 2HG2 VAL A   5       7.735   9.967   1.091  1.00  2.39           H  
ATOM     81 3HG2 VAL A   5       6.850   8.724   0.169  1.00  2.39           H  
ATOM     82  N   ASP A   6       7.580   5.658   3.630  1.00  2.01           N  
ATOM     83  CA  ASP A   6       7.688   4.858   4.847  1.00  2.01           C  
ATOM     84  C   ASP A   6       9.092   4.292   5.072  1.00  2.01           C  
ATOM     85  O   ASP A   6       9.512   4.126   6.215  1.00  2.01           O  
ATOM     86  CB  ASP A   6       6.660   3.726   4.837  1.00  2.01           C  
ATOM     87  CG  ASP A   6       5.227   4.237   5.065  1.00  2.01           C  
ATOM     88  OD1 ASP A   6       5.078   5.356   5.481  1.00  2.01           O  
ATOM     89  OD2 ASP A   6       4.296   3.509   4.824  1.00  2.01           O  
ATOM     90  H   ASP A   6       6.917   5.386   2.901  1.00  2.01           H  
ATOM     91  HA  ASP A   6       7.459   5.506   5.691  1.00  2.01           H  
ATOM     92 1HB  ASP A   6       6.702   3.218   3.885  1.00  2.01           H  
ATOM     93 2HB  ASP A   6       6.912   2.994   5.611  1.00  2.01           H  
ATOM     94  N   HIS A   7       9.808   3.957   3.999  1.00  1.70           N  
ATOM     95  CA  HIS A   7      11.147   3.403   4.134  1.00  1.70           C  
ATOM     96  C   HIS A   7      12.258   4.456   4.198  1.00  1.70           C  
ATOM     97  O   HIS A   7      13.342   4.165   4.700  1.00  1.70           O  
ATOM     98  CB  HIS A   7      11.397   2.421   2.996  1.00  1.70           C  
ATOM     99  CG  HIS A   7      10.471   1.239   3.108  1.00  1.70           C  
ATOM    100  ND1 HIS A   7      10.260   0.331   2.083  1.00  1.70           N  
ATOM    101  CD2 HIS A   7       9.709   0.823   4.142  1.00  1.70           C  
ATOM    102  CE1 HIS A   7       9.389  -0.590   2.500  1.00  1.70           C  
ATOM    103  NE2 HIS A   7       9.051  -0.305   3.737  1.00  1.70           N  
ATOM    104  H   HIS A   7       9.422   4.057   3.061  1.00  1.70           H  
ATOM    105  HA  HIS A   7      11.197   2.834   5.061  1.00  1.70           H  
ATOM    106 1HB  HIS A   7      11.246   2.917   2.038  1.00  1.70           H  
ATOM    107 2HB  HIS A   7      12.427   2.066   3.033  1.00  1.70           H  
ATOM    108  HD2 HIS A   7       9.627   1.290   5.124  1.00  1.70           H  
ATOM    109  HE1 HIS A   7       9.026  -1.439   1.923  1.00  1.70           H  
ATOM    110  HE2 HIS A   7       8.405  -0.837   4.345  1.00  1.70           H  
ATOM    111  N   LEU A   8      12.006   5.671   3.696  1.00  1.45           N  
ATOM    112  CA  LEU A   8      13.035   6.711   3.695  1.00  1.45           C  
ATOM    113  C   LEU A   8      12.843   7.808   4.757  1.00  1.45           C  
ATOM    114  O   LEU A   8      13.829   8.283   5.340  1.00  1.45           O  
ATOM    115  CB  LEU A   8      13.108   7.335   2.304  1.00  1.45           C  
ATOM    116  CG  LEU A   8      13.484   6.351   1.189  1.00  1.45           C  
ATOM    117  CD1 LEU A   8      13.448   7.074  -0.145  1.00  1.45           C  
ATOM    118  CD2 LEU A   8      14.864   5.756   1.484  1.00  1.45           C  
ATOM    119  H   LEU A   8      11.108   5.859   3.250  1.00  1.45           H  
ATOM    120  HA  LEU A   8      13.991   6.231   3.894  1.00  1.45           H  
ATOM    121 1HB  LEU A   8      12.129   7.751   2.065  1.00  1.45           H  
ATOM    122 2HB  LEU A   8      13.838   8.141   2.314  1.00  1.45           H  
ATOM    123  HG  LEU A   8      12.747   5.546   1.151  1.00  1.45           H  
ATOM    124 1HD1 LEU A   8      13.698   6.376  -0.944  1.00  1.45           H  
ATOM    125 2HD1 LEU A   8      12.448   7.470  -0.306  1.00  1.45           H  
ATOM    126 3HD1 LEU A   8      14.168   7.890  -0.136  1.00  1.45           H  
ATOM    127 1HD2 LEU A   8      15.131   5.049   0.699  1.00  1.45           H  
ATOM    128 2HD2 LEU A   8      15.605   6.554   1.522  1.00  1.45           H  
ATOM    129 3HD2 LEU A   8      14.839   5.237   2.445  1.00  1.45           H  
ATOM    130  N   PHE A   9      11.604   8.252   4.997  1.00  1.27           N  
ATOM    131  CA  PHE A   9      11.403   9.320   5.968  1.00  1.27           C  
ATOM    132  C   PHE A   9      11.837   8.969   7.387  1.00  1.27           C  
ATOM    133  O   PHE A   9      12.624   9.732   7.948  1.00  1.27           O  
ATOM    134  CB  PHE A   9       9.997   9.933   5.922  1.00  1.27           C  
ATOM    135  CG  PHE A   9       9.715  10.847   7.103  1.00  1.27           C  
ATOM    136  CD1 PHE A   9      10.282  12.110   7.196  1.00  1.27           C  
ATOM    137  CD2 PHE A   9       8.854  10.438   8.119  1.00  1.27           C  
ATOM    138  CE1 PHE A   9      10.008  12.935   8.285  1.00  1.27           C  
ATOM    139  CE2 PHE A   9       8.576  11.261   9.194  1.00  1.27           C  
ATOM    140  CZ  PHE A   9       9.154  12.506   9.283  1.00  1.27           C  
ATOM    141  H   PHE A   9      10.797   7.847   4.532  1.00  1.27           H  
ATOM    142  HA  PHE A   9      12.050  10.142   5.655  1.00  1.27           H  
ATOM    143 1HB  PHE A   9       9.921  10.534   5.020  1.00  1.27           H  
ATOM    144 2HB  PHE A   9       9.223   9.196   5.845  1.00  1.27           H  
ATOM    145  HD1 PHE A   9      10.955  12.450   6.410  1.00  1.27           H  
ATOM    146  HD2 PHE A   9       8.394   9.452   8.059  1.00  1.27           H  
ATOM    147  HE1 PHE A   9      10.466  13.922   8.348  1.00  1.27           H  
ATOM    148  HE2 PHE A   9       7.898  10.927   9.973  1.00  1.27           H  
ATOM    149  HZ  PHE A   9       8.932  13.151  10.136  1.00  1.27           H  
ATOM    150  N   PRO A  10      11.344   7.886   8.035  1.00  1.13           N  
ATOM    151  CA  PRO A  10      11.737   7.509   9.372  1.00  1.13           C  
ATOM    152  C   PRO A  10      13.278   7.593   9.464  1.00  1.13           C  
ATOM    153  O   PRO A  10      13.740   8.375  10.285  1.00  1.13           O  
ATOM    154  CB  PRO A  10      11.034   6.153   9.586  1.00  1.13           C  
ATOM    155  CG  PRO A  10       9.816   6.261   8.731  1.00  1.13           C  
ATOM    156  CD  PRO A  10      10.319   6.975   7.460  1.00  1.13           C  
ATOM    157  HA  PRO A  10      11.300   8.242  10.066  1.00  1.13           H  
ATOM    158 1HB  PRO A  10      11.602   5.305   9.431  1.00  1.13           H  
ATOM    159 2HB  PRO A  10      10.740   6.084  10.645  1.00  1.13           H  
ATOM    160 1HG  PRO A  10       9.415   5.256   8.518  1.00  1.13           H  
ATOM    161 2HG  PRO A  10       9.027   6.820   9.257  1.00  1.13           H  
ATOM    162 1HD  PRO A  10      10.775   6.259   6.767  1.00  1.13           H  
ATOM    163 2HD  PRO A  10       9.487   7.473   7.020  1.00  1.13           H  
ATOM    164  N   PRO A  11      14.121   6.830   8.691  1.00  1.02           N  
ATOM    165  CA  PRO A  11      15.567   6.979   8.670  1.00  1.02           C  
ATOM    166  C   PRO A  11      16.100   8.385   8.510  1.00  1.02           C  
ATOM    167  O   PRO A  11      17.063   8.748   9.175  1.00  1.02           O  
ATOM    168  CB  PRO A  11      15.962   6.183   7.432  1.00  1.02           C  
ATOM    169  CG  PRO A  11      14.978   5.130   7.357  1.00  1.02           C  
ATOM    170  CD  PRO A  11      13.674   5.760   7.766  1.00  1.02           C  
ATOM    171  HA  PRO A  11      15.975   6.508   9.569  1.00  1.02           H  
ATOM    172 1HB  PRO A  11      15.911   6.840   6.546  1.00  1.02           H  
ATOM    173 2HB  PRO A  11      16.980   5.834   7.499  1.00  1.02           H  
ATOM    174 1HG  PRO A  11      14.955   4.715   6.357  1.00  1.02           H  
ATOM    175 2HG  PRO A  11      15.295   4.323   8.024  1.00  1.02           H  
ATOM    176 1HD  PRO A  11      13.145   6.138   6.908  1.00  1.02           H  
ATOM    177 2HD  PRO A  11      13.174   4.974   8.242  1.00  1.02           H  
ATOM    178  N   SER A  12      15.464   9.217   7.677  1.00  0.94           N  
ATOM    179  CA  SER A  12      15.997  10.561   7.502  1.00  0.94           C  
ATOM    180  C   SER A  12      15.896  11.321   8.817  1.00  0.94           C  
ATOM    181  O   SER A  12      16.834  12.015   9.240  1.00  0.94           O  
ATOM    182  CB  SER A  12      15.226  11.274   6.409  1.00  0.94           C  
ATOM    183  OG  SER A  12      15.410  10.635   5.167  1.00  0.94           O  
ATOM    184  H   SER A  12      14.659   8.923   7.117  1.00  0.94           H  
ATOM    185  HA  SER A  12      17.047  10.489   7.217  1.00  0.94           H  
ATOM    186 1HB  SER A  12      14.168  11.291   6.659  1.00  0.94           H  
ATOM    187 2HB  SER A  12      15.562  12.305   6.345  1.00  0.94           H  
ATOM    188  HG  SER A  12      14.983   9.748   5.255  1.00  0.94           H  
ATOM    189  N   LEU A  13      14.752  11.166   9.467  1.00  0.87           N  
ATOM    190  CA  LEU A  13      14.494  11.789  10.745  1.00  0.87           C  
ATOM    191  C   LEU A  13      15.391  11.173  11.806  1.00  0.87           C  
ATOM    192  O   LEU A  13      15.975  11.879  12.623  1.00  0.87           O  
ATOM    193  CB  LEU A  13      13.029  11.703  11.130  1.00  0.87           C  
ATOM    194  CG  LEU A  13      12.658  12.491  12.410  1.00  0.87           C  
ATOM    195  CD1 LEU A  13      13.058  11.687  13.604  1.00  0.87           C  
ATOM    196  CD2 LEU A  13      13.371  13.825  12.414  1.00  0.87           C  
ATOM    197  H   LEU A  13      14.029  10.573   9.045  1.00  0.87           H  
ATOM    198  HA  LEU A  13      14.751  12.846  10.661  1.00  0.87           H  
ATOM    199 1HB  LEU A  13      12.422  12.074  10.304  1.00  0.87           H  
ATOM    200 2HB  LEU A  13      12.778  10.651  11.293  1.00  0.87           H  
ATOM    201  HG  LEU A  13      11.588  12.660  12.448  1.00  0.87           H  
ATOM    202 1HD1 LEU A  13      12.795  12.226  14.517  1.00  0.87           H  
ATOM    203 2HD1 LEU A  13      12.540  10.738  13.582  1.00  0.87           H  
ATOM    204 3HD1 LEU A  13      14.119  11.508  13.582  1.00  0.87           H  
ATOM    205 1HD2 LEU A  13      13.113  14.367  13.314  1.00  0.87           H  
ATOM    206 2HD2 LEU A  13      14.440  13.660  12.388  1.00  0.87           H  
ATOM    207 3HD2 LEU A  13      13.070  14.403  11.541  1.00  0.87           H  
ATOM    208  N   TYR A  14      15.471   9.843  11.827  1.00  0.81           N  
ATOM    209  CA  TYR A  14      16.247   9.159  12.842  1.00  0.81           C  
ATOM    210  C   TYR A  14      17.689   9.605  12.791  1.00  0.81           C  
ATOM    211  O   TYR A  14      18.292   9.831  13.828  1.00  0.81           O  
ATOM    212  CB  TYR A  14      16.218   7.666  12.623  1.00  0.81           C  
ATOM    213  CG  TYR A  14      14.909   7.013  12.875  1.00  0.81           C  
ATOM    214  CD1 TYR A  14      14.668   5.763  12.340  1.00  0.81           C  
ATOM    215  CD2 TYR A  14      13.934   7.653  13.626  1.00  0.81           C  
ATOM    216  CE1 TYR A  14      13.482   5.149  12.558  1.00  0.81           C  
ATOM    217  CE2 TYR A  14      12.728   7.024  13.845  1.00  0.81           C  
ATOM    218  CZ  TYR A  14      12.503   5.773  13.312  1.00  0.81           C  
ATOM    219  OH  TYR A  14      11.310   5.144  13.530  1.00  0.81           O  
ATOM    220  H   TYR A  14      14.973   9.302  11.133  1.00  0.81           H  
ATOM    221  HA  TYR A  14      15.840   9.401  13.824  1.00  0.81           H  
ATOM    222 1HB  TYR A  14      16.493   7.476  11.601  1.00  0.81           H  
ATOM    223 2HB  TYR A  14      16.966   7.194  13.253  1.00  0.81           H  
ATOM    224  HD1 TYR A  14      15.426   5.263  11.751  1.00  0.81           H  
ATOM    225  HD2 TYR A  14      14.121   8.641  14.048  1.00  0.81           H  
ATOM    226  HE1 TYR A  14      13.315   4.176  12.145  1.00  0.81           H  
ATOM    227  HE2 TYR A  14      11.960   7.509  14.442  1.00  0.81           H  
ATOM    228  HH  TYR A  14      10.765   5.693  14.096  1.00  0.81           H  
ATOM    229  N   ILE A  15      18.235   9.762  11.587  1.00  0.76           N  
ATOM    230  CA  ILE A  15      19.605  10.213  11.413  1.00  0.76           C  
ATOM    231  C   ILE A  15      19.763  11.622  11.976  1.00  0.76           C  
ATOM    232  O   ILE A  15      20.732  11.897  12.685  1.00  0.76           O  
ATOM    233  CB  ILE A  15      20.032  10.077   9.951  1.00  0.76           C  
ATOM    234  CG1 ILE A  15      20.119   8.548   9.620  1.00  0.76           C  
ATOM    235  CG2 ILE A  15      21.358  10.773   9.724  1.00  0.76           C  
ATOM    236  CD1 ILE A  15      20.222   8.223   8.150  1.00  0.76           C  
ATOM    237  H   ILE A  15      17.690   9.541  10.754  1.00  0.76           H  
ATOM    238  HA  ILE A  15      20.252   9.556  11.988  1.00  0.76           H  
ATOM    239  HB  ILE A  15      19.264  10.514   9.306  1.00  0.76           H  
ATOM    240 1HG1 ILE A  15      20.994   8.137  10.120  1.00  0.76           H  
ATOM    241 2HG1 ILE A  15      19.238   8.054  10.021  1.00  0.76           H  
ATOM    242 1HG2 ILE A  15      21.649  10.662   8.681  1.00  0.76           H  
ATOM    243 2HG2 ILE A  15      21.254  11.831   9.963  1.00  0.76           H  
ATOM    244 3HG2 ILE A  15      22.118  10.327  10.365  1.00  0.76           H  
ATOM    245 1HD1 ILE A  15      20.277   7.142   8.019  1.00  0.76           H  
ATOM    246 2HD1 ILE A  15      19.337   8.606   7.636  1.00  0.76           H  
ATOM    247 3HD1 ILE A  15      21.114   8.686   7.735  1.00  0.76           H  
ATOM    248  N   PHE A  16      18.800  12.517  11.701  1.00  0.73           N  
ATOM    249  CA  PHE A  16      18.821  13.842  12.329  1.00  0.73           C  
ATOM    250  C   PHE A  16      18.886  13.694  13.849  1.00  0.73           C  
ATOM    251  O   PHE A  16      19.733  14.294  14.516  1.00  0.73           O  
ATOM    252  CB  PHE A  16      17.565  14.649  11.966  1.00  0.73           C  
ATOM    253  CG  PHE A  16      17.391  15.923  12.765  1.00  0.73           C  
ATOM    254  CD1 PHE A  16      17.997  17.108  12.400  1.00  0.73           C  
ATOM    255  CD2 PHE A  16      16.605  15.906  13.924  1.00  0.73           C  
ATOM    256  CE1 PHE A  16      17.814  18.252  13.166  1.00  0.73           C  
ATOM    257  CE2 PHE A  16      16.433  17.033  14.688  1.00  0.73           C  
ATOM    258  CZ  PHE A  16      17.034  18.209  14.313  1.00  0.73           C  
ATOM    259  H   PHE A  16      18.037  12.273  11.065  1.00  0.73           H  
ATOM    260  HA  PHE A  16      19.706  14.380  11.990  1.00  0.73           H  
ATOM    261 1HB  PHE A  16      17.596  14.908  10.910  1.00  0.73           H  
ATOM    262 2HB  PHE A  16      16.699  14.056  12.115  1.00  0.73           H  
ATOM    263  HD1 PHE A  16      18.616  17.139  11.504  1.00  0.73           H  
ATOM    264  HD2 PHE A  16      16.126  14.976  14.219  1.00  0.73           H  
ATOM    265  HE1 PHE A  16      18.293  19.185  12.870  1.00  0.73           H  
ATOM    266  HE2 PHE A  16      15.821  16.995  15.586  1.00  0.73           H  
ATOM    267  HZ  PHE A  16      16.898  19.107  14.915  1.00  0.73           H  
ATOM    268  N   VAL A  17      17.999  12.870  14.400  1.00  0.70           N  
ATOM    269  CA  VAL A  17      17.955  12.671  15.838  1.00  0.70           C  
ATOM    270  C   VAL A  17      19.250  12.089  16.376  1.00  0.70           C  
ATOM    271  O   VAL A  17      19.749  12.545  17.392  1.00  0.70           O  
ATOM    272  CB  VAL A  17      16.769  11.784  16.237  1.00  0.70           C  
ATOM    273  CG1 VAL A  17      16.870  11.390  17.720  1.00  0.70           C  
ATOM    274  CG2 VAL A  17      15.486  12.560  16.001  1.00  0.70           C  
ATOM    275  H   VAL A  17      17.332  12.386  13.798  1.00  0.70           H  
ATOM    276  HA  VAL A  17      17.804  13.643  16.298  1.00  0.70           H  
ATOM    277  HB  VAL A  17      16.774  10.879  15.639  1.00  0.70           H  
ATOM    278 1HG1 VAL A  17      16.022  10.764  17.990  1.00  0.70           H  
ATOM    279 2HG1 VAL A  17      17.794  10.840  17.876  1.00  0.70           H  
ATOM    280 3HG1 VAL A  17      16.869  12.274  18.340  1.00  0.70           H  
ATOM    281 1HG2 VAL A  17      14.635  11.942  16.270  1.00  0.70           H  
ATOM    282 2HG2 VAL A  17      15.492  13.458  16.606  1.00  0.70           H  
ATOM    283 3HG2 VAL A  17      15.425  12.831  14.956  1.00  0.70           H  
ATOM    284  N   ILE A  18      19.838  11.123  15.705  1.00  0.69           N  
ATOM    285  CA  ILE A  18      21.090  10.573  16.192  1.00  0.69           C  
ATOM    286  C   ILE A  18      22.195  11.639  16.156  1.00  0.69           C  
ATOM    287  O   ILE A  18      22.874  11.889  17.158  1.00  0.69           O  
ATOM    288  CB  ILE A  18      21.519   9.388  15.305  1.00  0.69           C  
ATOM    289  CG1 ILE A  18      20.543   8.207  15.440  1.00  0.69           C  
ATOM    290  CG2 ILE A  18      22.896   8.932  15.727  1.00  0.69           C  
ATOM    291  CD1 ILE A  18      20.715   7.177  14.335  1.00  0.69           C  
ATOM    292  H   ILE A  18      19.405  10.757  14.864  1.00  0.69           H  
ATOM    293  HA  ILE A  18      20.956  10.245  17.211  1.00  0.69           H  
ATOM    294  HB  ILE A  18      21.531   9.700  14.259  1.00  0.69           H  
ATOM    295 1HG1 ILE A  18      20.721   7.711  16.392  1.00  0.69           H  
ATOM    296 2HG1 ILE A  18      19.529   8.573  15.434  1.00  0.69           H  
ATOM    297 1HG2 ILE A  18      23.211   8.100  15.103  1.00  0.69           H  
ATOM    298 2HG2 ILE A  18      23.603   9.753  15.623  1.00  0.69           H  
ATOM    299 3HG2 ILE A  18      22.854   8.614  16.765  1.00  0.69           H  
ATOM    300 1HD1 ILE A  18      20.023   6.365  14.468  1.00  0.69           H  
ATOM    301 2HD1 ILE A  18      20.525   7.646  13.373  1.00  0.69           H  
ATOM    302 3HD1 ILE A  18      21.727   6.794  14.355  1.00  0.69           H  
ATOM    303  N   GLY A  19      22.333  12.314  15.006  1.00  0.70           N  
ATOM    304  CA  GLY A  19      23.347  13.346  14.787  1.00  0.70           C  
ATOM    305  C   GLY A  19      23.261  14.555  15.723  1.00  0.70           C  
ATOM    306  O   GLY A  19      24.291  15.104  16.122  1.00  0.70           O  
ATOM    307  H   GLY A  19      21.713  12.091  14.228  1.00  0.70           H  
ATOM    308 1HA  GLY A  19      24.333  12.892  14.876  1.00  0.70           H  
ATOM    309 2HA  GLY A  19      23.261  13.692  13.757  1.00  0.70           H  
ATOM    310  N   VAL A  20      22.044  14.961  16.078  1.00  0.71           N  
ATOM    311  CA  VAL A  20      21.823  16.095  16.965  1.00  0.71           C  
ATOM    312  C   VAL A  20      21.636  15.634  18.396  1.00  0.71           C  
ATOM    313  O   VAL A  20      22.205  16.205  19.333  1.00  0.71           O  
ATOM    314  CB  VAL A  20      20.580  16.886  16.530  1.00  0.71           C  
ATOM    315  CG1 VAL A  20      20.301  17.997  17.517  1.00  0.71           C  
ATOM    316  CG2 VAL A  20      20.802  17.432  15.158  1.00  0.71           C  
ATOM    317  H   VAL A  20      21.234  14.488  15.677  1.00  0.71           H  
ATOM    318  HA  VAL A  20      22.693  16.748  16.918  1.00  0.71           H  
ATOM    319  HB  VAL A  20      19.711  16.222  16.522  1.00  0.71           H  
ATOM    320 1HG1 VAL A  20      19.411  18.541  17.202  1.00  0.71           H  
ATOM    321 2HG1 VAL A  20      20.139  17.567  18.504  1.00  0.71           H  
ATOM    322 3HG1 VAL A  20      21.150  18.677  17.553  1.00  0.71           H  
ATOM    323 1HG2 VAL A  20      19.934  17.982  14.856  1.00  0.71           H  
ATOM    324 2HG2 VAL A  20      21.665  18.094  15.163  1.00  0.71           H  
ATOM    325 3HG2 VAL A  20      20.974  16.608  14.462  1.00  0.71           H  
ATOM    326  N   GLY A  21      20.801  14.626  18.561  1.00  0.73           N  
ATOM    327  CA  GLY A  21      20.432  14.083  19.844  1.00  0.73           C  
ATOM    328  C   GLY A  21      21.615  13.555  20.624  1.00  0.73           C  
ATOM    329  O   GLY A  21      21.752  13.887  21.798  1.00  0.73           O  
ATOM    330  H   GLY A  21      20.388  14.180  17.756  1.00  0.73           H  
ATOM    331 1HA  GLY A  21      19.926  14.851  20.427  1.00  0.73           H  
ATOM    332 2HA  GLY A  21      19.704  13.287  19.701  1.00  0.73           H  
ATOM    333  N   LEU A  22      22.477  12.717  20.035  1.00  0.76           N  
ATOM    334  CA  LEU A  22      23.528  12.197  20.892  1.00  0.76           C  
ATOM    335  C   LEU A  22      24.370  13.291  21.571  1.00  0.76           C  
ATOM    336  O   LEU A  22      24.426  13.288  22.801  1.00  0.76           O  
ATOM    337  CB  LEU A  22      24.447  11.222  20.131  1.00  0.76           C  
ATOM    338  CG  LEU A  22      23.850   9.890  19.776  1.00  0.76           C  
ATOM    339  CD1 LEU A  22      24.819   9.128  18.916  1.00  0.76           C  
ATOM    340  CD2 LEU A  22      23.486   9.116  21.058  1.00  0.76           C  
ATOM    341  H   LEU A  22      22.410  12.439  19.052  1.00  0.76           H  
ATOM    342  HA  LEU A  22      23.047  11.623  21.682  1.00  0.76           H  
ATOM    343 1HB  LEU A  22      24.718  11.653  19.183  1.00  0.76           H  
ATOM    344 2HB  LEU A  22      25.351  11.051  20.714  1.00  0.76           H  
ATOM    345  HG  LEU A  22      22.982  10.059  19.176  1.00  0.76           H  
ATOM    346 1HD1 LEU A  22      24.378   8.174  18.631  1.00  0.76           H  
ATOM    347 2HD1 LEU A  22      25.036   9.714  18.020  1.00  0.76           H  
ATOM    348 3HD1 LEU A  22      25.738   8.952  19.470  1.00  0.76           H  
ATOM    349 1HD2 LEU A  22      23.047   8.153  20.796  1.00  0.76           H  
ATOM    350 2HD2 LEU A  22      24.384   8.950  21.653  1.00  0.76           H  
ATOM    351 3HD2 LEU A  22      22.770   9.694  21.634  1.00  0.76           H  
ATOM    352  N   PRO A  23      24.987  14.285  20.871  1.00  0.80           N  
ATOM    353  CA  PRO A  23      25.737  15.340  21.530  1.00  0.80           C  
ATOM    354  C   PRO A  23      24.867  16.276  22.362  1.00  0.80           C  
ATOM    355  O   PRO A  23      25.334  16.822  23.362  1.00  0.80           O  
ATOM    356  CB  PRO A  23      26.406  16.068  20.353  1.00  0.80           C  
ATOM    357  CG  PRO A  23      25.554  15.741  19.150  1.00  0.80           C  
ATOM    358  CD  PRO A  23      25.046  14.339  19.390  1.00  0.80           C  
ATOM    359  HA  PRO A  23      26.505  14.875  22.162  1.00  0.80           H  
ATOM    360 1HB  PRO A  23      26.439  17.148  20.558  1.00  0.80           H  
ATOM    361 2HB  PRO A  23      27.445  15.730  20.243  1.00  0.80           H  
ATOM    362 1HG  PRO A  23      24.736  16.467  19.057  1.00  0.80           H  
ATOM    363 2HG  PRO A  23      26.139  15.814  18.220  1.00  0.80           H  
ATOM    364 1HD  PRO A  23      24.087  14.247  18.903  1.00  0.80           H  
ATOM    365 2HD  PRO A  23      25.776  13.627  19.000  1.00  0.80           H  
ATOM    366  N   THR A  24      23.576  16.399  22.031  1.00  0.83           N  
ATOM    367  CA  THR A  24      22.706  17.262  22.818  1.00  0.83           C  
ATOM    368  C   THR A  24      22.481  16.640  24.190  1.00  0.83           C  
ATOM    369  O   THR A  24      22.552  17.320  25.221  1.00  0.83           O  
ATOM    370  CB  THR A  24      21.368  17.509  22.101  1.00  0.83           C  
ATOM    371  OG1 THR A  24      21.600  18.158  20.847  1.00  0.83           O  
ATOM    372  CG2 THR A  24      20.473  18.358  22.926  1.00  0.83           C  
ATOM    373  H   THR A  24      23.180  15.961  21.196  1.00  0.83           H  
ATOM    374  HA  THR A  24      23.202  18.221  22.958  1.00  0.83           H  
ATOM    375  HB  THR A  24      20.882  16.551  21.924  1.00  0.83           H  
ATOM    376  HG1 THR A  24      22.114  17.560  20.269  1.00  0.83           H  
ATOM    377 1HG2 THR A  24      19.531  18.494  22.402  1.00  0.83           H  
ATOM    378 2HG2 THR A  24      20.310  17.857  23.857  1.00  0.83           H  
ATOM    379 3HG2 THR A  24      20.936  19.324  23.108  1.00  0.83           H  
ATOM    380  N   ASN A  25      22.228  15.330  24.190  1.00  0.85           N  
ATOM    381  CA  ASN A  25      21.973  14.584  25.404  1.00  0.85           C  
ATOM    382  C   ASN A  25      23.251  14.364  26.176  1.00  0.85           C  
ATOM    383  O   ASN A  25      23.243  14.411  27.404  1.00  0.85           O  
ATOM    384  CB  ASN A  25      21.326  13.260  25.083  1.00  0.85           C  
ATOM    385  CG  ASN A  25      19.932  13.373  24.721  1.00  0.85           C  
ATOM    386  OD1 ASN A  25      19.054  13.499  25.580  1.00  0.85           O  
ATOM    387  ND2 ASN A  25      19.688  13.364  23.465  1.00  0.85           N  
ATOM    388  H   ASN A  25      22.183  14.838  23.299  1.00  0.85           H  
ATOM    389  HA  ASN A  25      21.296  15.163  26.031  1.00  0.85           H  
ATOM    390 1HB  ASN A  25      21.847  12.816  24.243  1.00  0.85           H  
ATOM    391 2HB  ASN A  25      21.418  12.602  25.935  1.00  0.85           H  
ATOM    392 1HD2 ASN A  25      18.747  13.471  23.121  1.00  0.85           H  
ATOM    393 2HD2 ASN A  25      20.462  13.307  22.819  1.00  0.85           H  
ATOM    394  N   CYS A  26      24.370  14.168  25.482  1.00  0.88           N  
ATOM    395  CA  CYS A  26      25.612  13.982  26.200  1.00  0.88           C  
ATOM    396  C   CYS A  26      25.958  15.264  26.957  1.00  0.88           C  
ATOM    397  O   CYS A  26      26.281  15.213  28.139  1.00  0.88           O  
ATOM    398  CB  CYS A  26      26.727  13.605  25.241  1.00  0.88           C  
ATOM    399  SG  CYS A  26      26.550  11.955  24.532  1.00  0.88           S  
ATOM    400  H   CYS A  26      24.356  14.106  24.465  1.00  0.88           H  
ATOM    401  HA  CYS A  26      25.488  13.172  26.917  1.00  0.88           H  
ATOM    402 1HB  CYS A  26      26.766  14.325  24.430  1.00  0.88           H  
ATOM    403 2HB  CYS A  26      27.655  13.650  25.757  1.00  0.88           H  
ATOM    404  HG  CYS A  26      25.468  12.274  23.784  1.00  0.88           H  
ATOM    405  N   LEU A  27      25.796  16.428  26.320  1.00  0.90           N  
ATOM    406  CA  LEU A  27      26.059  17.681  27.016  1.00  0.90           C  
ATOM    407  C   LEU A  27      25.099  17.907  28.170  1.00  0.90           C  
ATOM    408  O   LEU A  27      25.512  18.376  29.234  1.00  0.90           O  
ATOM    409  CB  LEU A  27      25.950  18.837  26.044  1.00  0.90           C  
ATOM    410  CG  LEU A  27      27.054  18.950  25.032  1.00  0.90           C  
ATOM    411  CD1 LEU A  27      26.656  19.973  23.998  1.00  0.90           C  
ATOM    412  CD2 LEU A  27      28.350  19.367  25.755  1.00  0.90           C  
ATOM    413  H   LEU A  27      25.522  16.455  25.336  1.00  0.90           H  
ATOM    414  HA  LEU A  27      27.072  17.646  27.412  1.00  0.90           H  
ATOM    415 1HB  LEU A  27      25.011  18.727  25.492  1.00  0.90           H  
ATOM    416 2HB  LEU A  27      25.908  19.741  26.599  1.00  0.90           H  
ATOM    417  HG  LEU A  27      27.202  17.994  24.535  1.00  0.90           H  
ATOM    418 1HD1 LEU A  27      27.440  20.052  23.253  1.00  0.90           H  
ATOM    419 2HD1 LEU A  27      25.732  19.649  23.515  1.00  0.90           H  
ATOM    420 3HD1 LEU A  27      26.498  20.939  24.481  1.00  0.90           H  
ATOM    421 1HD2 LEU A  27      29.161  19.457  25.033  1.00  0.90           H  
ATOM    422 2HD2 LEU A  27      28.199  20.326  26.252  1.00  0.90           H  
ATOM    423 3HD2 LEU A  27      28.608  18.617  26.495  1.00  0.90           H  
ATOM    424  N   ALA A  28      23.814  17.576  27.961  1.00  0.92           N  
ATOM    425  CA  ALA A  28      22.806  17.699  29.005  1.00  0.92           C  
ATOM    426  C   ALA A  28      23.129  16.785  30.182  1.00  0.92           C  
ATOM    427  O   ALA A  28      22.898  17.150  31.335  1.00  0.92           O  
ATOM    428  CB  ALA A  28      21.437  17.366  28.456  1.00  0.92           C  
ATOM    429  H   ALA A  28      23.517  17.241  27.043  1.00  0.92           H  
ATOM    430  HA  ALA A  28      22.811  18.729  29.359  1.00  0.92           H  
ATOM    431 1HB  ALA A  28      20.688  17.486  29.236  1.00  0.92           H  
ATOM    432 2HB  ALA A  28      21.212  18.032  27.626  1.00  0.92           H  
ATOM    433 3HB  ALA A  28      21.432  16.339  28.107  1.00  0.92           H  
ATOM    434  N   LEU A  29      23.660  15.592  29.883  1.00  0.94           N  
ATOM    435  CA  LEU A  29      24.032  14.599  30.881  1.00  0.94           C  
ATOM    436  C   LEU A  29      25.216  15.078  31.688  1.00  0.94           C  
ATOM    437  O   LEU A  29      25.252  14.917  32.904  1.00  0.94           O  
ATOM    438  CB  LEU A  29      24.383  13.262  30.222  1.00  0.94           C  
ATOM    439  CG  LEU A  29      24.732  12.163  31.170  1.00  0.94           C  
ATOM    440  CD1 LEU A  29      23.578  11.934  32.110  1.00  0.94           C  
ATOM    441  CD2 LEU A  29      25.015  10.913  30.390  1.00  0.94           C  
ATOM    442  H   LEU A  29      23.786  15.343  28.905  1.00  0.94           H  
ATOM    443  HA  LEU A  29      23.186  14.448  31.548  1.00  0.94           H  
ATOM    444 1HB  LEU A  29      23.548  12.938  29.609  1.00  0.94           H  
ATOM    445 2HB  LEU A  29      25.240  13.415  29.571  1.00  0.94           H  
ATOM    446  HG  LEU A  29      25.600  12.448  31.744  1.00  0.94           H  
ATOM    447 1HD1 LEU A  29      23.823  11.133  32.794  1.00  0.94           H  
ATOM    448 2HD1 LEU A  29      23.376  12.844  32.670  1.00  0.94           H  
ATOM    449 3HD1 LEU A  29      22.705  11.660  31.540  1.00  0.94           H  
ATOM    450 1HD2 LEU A  29      25.267  10.105  31.068  1.00  0.94           H  
ATOM    451 2HD2 LEU A  29      24.128  10.646  29.826  1.00  0.94           H  
ATOM    452 3HD2 LEU A  29      25.847  11.093  29.708  1.00  0.94           H  
ATOM    453  N   TRP A  30      26.197  15.643  30.999  1.00  0.98           N  
ATOM    454  CA  TRP A  30      27.423  16.133  31.605  1.00  0.98           C  
ATOM    455  C   TRP A  30      27.247  17.494  32.277  1.00  0.98           C  
ATOM    456  O   TRP A  30      28.244  18.212  32.173  1.00  0.98           O  
ATOM    457  CB  TRP A  30      28.486  16.289  30.532  1.00  0.98           C  
ATOM    458  CG  TRP A  30      28.821  15.013  29.839  1.00  0.98           C  
ATOM    459  CD1 TRP A  30      28.639  13.744  30.300  1.00  0.98           C  
ATOM    460  CD2 TRP A  30      29.380  14.884  28.514  1.00  0.98           C  
ATOM    461  NE1 TRP A  30      29.059  12.835  29.362  1.00  0.98           N  
ATOM    462  CE2 TRP A  30      29.517  13.519  28.260  1.00  0.98           C  
ATOM    463  CE3 TRP A  30      29.766  15.810  27.537  1.00  0.98           C  
ATOM    464  CZ2 TRP A  30      30.034  13.046  27.065  1.00  0.98           C  
ATOM    465  CZ3 TRP A  30      30.279  15.342  26.338  1.00  0.98           C  
ATOM    466  CH2 TRP A  30      30.413  13.994  26.107  1.00  0.98           C  
ATOM    467  H   TRP A  30      26.099  15.715  29.986  1.00  0.98           H  
ATOM    468  HA  TRP A  30      27.753  15.411  32.348  1.00  0.98           H  
ATOM    469 1HB  TRP A  30      28.132  17.000  29.780  1.00  0.98           H  
ATOM    470 2HB  TRP A  30      29.393  16.696  30.971  1.00  0.98           H  
ATOM    471  HD1 TRP A  30      28.221  13.493  31.263  1.00  0.98           H  
ATOM    472  HE1 TRP A  30      29.031  11.832  29.462  1.00  0.98           H  
ATOM    473  HE3 TRP A  30      29.665  16.876  27.720  1.00  0.98           H  
ATOM    474  HZ2 TRP A  30      30.142  11.980  26.862  1.00  0.98           H  
ATOM    475  HZ3 TRP A  30      30.577  16.072  25.583  1.00  0.98           H  
ATOM    476  HH2 TRP A  30      30.821  13.656  25.154  1.00  0.98           H  
ATOM    477  N   ALA A  31      26.061  18.034  31.993  1.00  1.01           N  
ATOM    478  CA  ALA A  31      25.572  19.023  32.938  1.00  1.01           C  
ATOM    479  C   ALA A  31      24.853  18.407  34.130  1.00  1.01           C  
ATOM    480  O   ALA A  31      25.184  18.717  35.276  1.00  1.01           O  
ATOM    481  CB  ALA A  31      24.645  19.983  32.224  1.00  1.01           C  
ATOM    482  H   ALA A  31      25.962  18.361  31.035  1.00  1.01           H  
ATOM    483  HA  ALA A  31      26.433  19.565  33.314  1.00  1.01           H  
ATOM    484 1HB  ALA A  31      24.303  20.757  32.905  1.00  1.01           H  
ATOM    485 2HB  ALA A  31      25.194  20.430  31.410  1.00  1.01           H  
ATOM    486 3HB  ALA A  31      23.787  19.449  31.834  1.00  1.01           H  
ATOM    487  N   ALA A  32      23.950  17.465  33.886  1.00  1.04           N  
ATOM    488  CA  ALA A  32      23.184  16.867  34.970  1.00  1.04           C  
ATOM    489  C   ALA A  32      24.109  16.223  35.989  1.00  1.04           C  
ATOM    490  O   ALA A  32      23.867  16.311  37.188  1.00  1.04           O  
ATOM    491  CB  ALA A  32      22.210  15.854  34.428  1.00  1.04           C  
ATOM    492  H   ALA A  32      23.732  17.208  32.929  1.00  1.04           H  
ATOM    493  HA  ALA A  32      22.624  17.660  35.464  1.00  1.04           H  
ATOM    494 1HB  ALA A  32      21.630  15.452  35.251  1.00  1.04           H  
ATOM    495 2HB  ALA A  32      21.542  16.335  33.712  1.00  1.04           H  
ATOM    496 3HB  ALA A  32      22.755  15.056  33.935  1.00  1.04           H  
ATOM    497  N   TYR A  33      25.208  15.628  35.535  1.00  1.06           N  
ATOM    498  CA  TYR A  33      26.150  14.995  36.438  1.00  1.06           C  
ATOM    499  C   TYR A  33      26.691  16.005  37.438  1.00  1.06           C  
ATOM    500  O   TYR A  33      26.929  15.671  38.599  1.00  1.06           O  
ATOM    501  CB  TYR A  33      27.321  14.367  35.676  1.00  1.06           C  
ATOM    502  CG  TYR A  33      27.052  13.022  35.004  1.00  1.06           C  
ATOM    503  CD1 TYR A  33      27.836  12.626  33.931  1.00  1.06           C  
ATOM    504  CD2 TYR A  33      26.060  12.183  35.471  1.00  1.06           C  
ATOM    505  CE1 TYR A  33      27.635  11.398  33.336  1.00  1.06           C  
ATOM    506  CE2 TYR A  33      25.862  10.947  34.870  1.00  1.06           C  
ATOM    507  CZ  TYR A  33      26.643  10.557  33.816  1.00  1.06           C  
ATOM    508  OH  TYR A  33      26.446   9.327  33.236  1.00  1.06           O  
ATOM    509  H   TYR A  33      25.361  15.574  34.535  1.00  1.06           H  
ATOM    510  HA  TYR A  33      25.628  14.216  36.994  1.00  1.06           H  
ATOM    511 1HB  TYR A  33      27.646  15.065  34.902  1.00  1.06           H  
ATOM    512 2HB  TYR A  33      28.161  14.238  36.359  1.00  1.06           H  
ATOM    513  HD1 TYR A  33      28.621  13.285  33.565  1.00  1.06           H  
ATOM    514  HD2 TYR A  33      25.443  12.489  36.314  1.00  1.06           H  
ATOM    515  HE1 TYR A  33      28.257  11.089  32.497  1.00  1.06           H  
ATOM    516  HE2 TYR A  33      25.090  10.276  35.235  1.00  1.06           H  
ATOM    517  HH  TYR A  33      25.754   8.858  33.709  1.00  1.06           H  
ATOM    518  N   ARG A  34      26.951  17.231  36.982  1.00  1.08           N  
ATOM    519  CA  ARG A  34      27.505  18.241  37.857  1.00  1.08           C  
ATOM    520  C   ARG A  34      26.455  18.611  38.890  1.00  1.08           C  
ATOM    521  O   ARG A  34      26.751  18.740  40.083  1.00  1.08           O  
ATOM    522  CB  ARG A  34      27.929  19.464  37.050  1.00  1.08           C  
ATOM    523  CG  ARG A  34      29.159  19.264  36.163  1.00  1.08           C  
ATOM    524  CD  ARG A  34      29.427  20.458  35.294  1.00  1.08           C  
ATOM    525  NE  ARG A  34      29.664  21.665  36.078  1.00  1.08           N  
ATOM    526  CZ  ARG A  34      30.835  22.015  36.623  1.00  1.08           C  
ATOM    527  NH1 ARG A  34      31.901  21.252  36.471  1.00  1.08           N  
ATOM    528  NH2 ARG A  34      30.908  23.129  37.318  1.00  1.08           N  
ATOM    529  H   ARG A  34      26.683  17.496  36.041  1.00  1.08           H  
ATOM    530  HA  ARG A  34      28.376  17.833  38.366  1.00  1.08           H  
ATOM    531 1HB  ARG A  34      27.111  19.785  36.410  1.00  1.08           H  
ATOM    532 2HB  ARG A  34      28.140  20.292  37.726  1.00  1.08           H  
ATOM    533 1HG  ARG A  34      30.034  19.080  36.784  1.00  1.08           H  
ATOM    534 2HG  ARG A  34      28.988  18.405  35.509  1.00  1.08           H  
ATOM    535 1HD  ARG A  34      30.308  20.273  34.681  1.00  1.08           H  
ATOM    536 2HD  ARG A  34      28.575  20.634  34.646  1.00  1.08           H  
ATOM    537  HE  ARG A  34      28.865  22.309  36.218  1.00  1.08           H  
ATOM    538 1HH1 ARG A  34      31.837  20.397  35.938  1.00  1.08           H  
ATOM    539 2HH1 ARG A  34      32.780  21.523  36.888  1.00  1.08           H  
ATOM    540 1HH2 ARG A  34      30.071  23.695  37.431  1.00  1.08           H  
ATOM    541 2HH2 ARG A  34      31.778  23.405  37.740  1.00  1.08           H  
ATOM    542  N   GLN A  35      25.208  18.718  38.433  1.00  1.08           N  
ATOM    543  CA  GLN A  35      24.112  19.077  39.317  1.00  1.08           C  
ATOM    544  C   GLN A  35      23.891  17.999  40.379  1.00  1.08           C  
ATOM    545  O   GLN A  35      23.657  18.312  41.553  1.00  1.08           O  
ATOM    546  CB  GLN A  35      22.829  19.288  38.517  1.00  1.08           C  
ATOM    547  CG  GLN A  35      22.796  20.502  37.627  1.00  1.08           C  
ATOM    548  CD  GLN A  35      21.484  20.578  36.865  1.00  1.08           C  
ATOM    549  OE1 GLN A  35      21.027  19.612  36.242  1.00  1.08           O  
ATOM    550  NE2 GLN A  35      20.844  21.732  36.951  1.00  1.08           N  
ATOM    551  H   GLN A  35      25.036  18.582  37.434  1.00  1.08           H  
ATOM    552  HA  GLN A  35      24.367  20.009  39.820  1.00  1.08           H  
ATOM    553 1HB  GLN A  35      22.654  18.421  37.893  1.00  1.08           H  
ATOM    554 2HB  GLN A  35      21.994  19.367  39.200  1.00  1.08           H  
ATOM    555 1HG  GLN A  35      22.908  21.401  38.232  1.00  1.08           H  
ATOM    556 2HG  GLN A  35      23.621  20.435  36.904  1.00  1.08           H  
ATOM    557 1HE2 GLN A  35      19.963  21.858  36.499  1.00  1.08           H  
ATOM    558 2HE2 GLN A  35      21.246  22.474  37.490  1.00  1.08           H  
ATOM    559  N   VAL A  36      24.043  16.733  39.981  1.00  1.07           N  
ATOM    560  CA  VAL A  36      23.910  15.611  40.902  1.00  1.07           C  
ATOM    561  C   VAL A  36      25.031  15.652  41.940  1.00  1.07           C  
ATOM    562  O   VAL A  36      24.786  15.472  43.130  1.00  1.07           O  
ATOM    563  CB  VAL A  36      23.900  14.269  40.153  1.00  1.07           C  
ATOM    564  CG1 VAL A  36      23.951  13.114  41.133  1.00  1.07           C  
ATOM    565  CG2 VAL A  36      22.633  14.179  39.350  1.00  1.07           C  
ATOM    566  H   VAL A  36      24.219  16.548  38.994  1.00  1.07           H  
ATOM    567  HA  VAL A  36      22.954  15.705  41.417  1.00  1.07           H  
ATOM    568  HB  VAL A  36      24.770  14.210  39.499  1.00  1.07           H  
ATOM    569 1HG1 VAL A  36      23.937  12.174  40.581  1.00  1.07           H  
ATOM    570 2HG1 VAL A  36      24.867  13.178  41.721  1.00  1.07           H  
ATOM    571 3HG1 VAL A  36      23.087  13.160  41.796  1.00  1.07           H  
ATOM    572 1HG2 VAL A  36      22.597  13.253  38.822  1.00  1.07           H  
ATOM    573 2HG2 VAL A  36      21.807  14.242  40.033  1.00  1.07           H  
ATOM    574 3HG2 VAL A  36      22.573  14.989  38.649  1.00  1.07           H  
ATOM    575  N   ARG A  37      26.263  15.946  41.510  1.00  1.04           N  
ATOM    576  CA  ARG A  37      27.406  16.048  42.425  1.00  1.04           C  
ATOM    577  C   ARG A  37      27.211  17.179  43.449  1.00  1.04           C  
ATOM    578  O   ARG A  37      27.707  17.104  44.575  1.00  1.04           O  
ATOM    579  CB  ARG A  37      28.690  16.246  41.638  1.00  1.04           C  
ATOM    580  CG  ARG A  37      29.147  15.001  40.876  1.00  1.04           C  
ATOM    581  CD  ARG A  37      30.312  15.274  39.993  1.00  1.04           C  
ATOM    582  NE  ARG A  37      30.721  14.086  39.254  1.00  1.04           N  
ATOM    583  CZ  ARG A  37      31.629  14.075  38.258  1.00  1.04           C  
ATOM    584  NH1 ARG A  37      32.217  15.192  37.891  1.00  1.04           N  
ATOM    585  NH2 ARG A  37      31.930  12.941  37.649  1.00  1.04           N  
ATOM    586  H   ARG A  37      26.427  16.070  40.509  1.00  1.04           H  
ATOM    587  HA  ARG A  37      27.490  15.108  42.969  1.00  1.04           H  
ATOM    588 1HB  ARG A  37      28.547  17.042  40.911  1.00  1.04           H  
ATOM    589 2HB  ARG A  37      29.491  16.551  42.308  1.00  1.04           H  
ATOM    590 1HG  ARG A  37      29.448  14.241  41.595  1.00  1.04           H  
ATOM    591 2HG  ARG A  37      28.332  14.613  40.276  1.00  1.04           H  
ATOM    592 1HD  ARG A  37      30.037  16.044  39.271  1.00  1.04           H  
ATOM    593 2HD  ARG A  37      31.155  15.616  40.590  1.00  1.04           H  
ATOM    594  HE  ARG A  37      30.291  13.206  39.506  1.00  1.04           H  
ATOM    595 1HH1 ARG A  37      31.988  16.058  38.357  1.00  1.04           H  
ATOM    596 2HH1 ARG A  37      32.899  15.184  37.146  1.00  1.04           H  
ATOM    597 1HH2 ARG A  37      31.480  12.081  37.930  1.00  1.04           H  
ATOM    598 2HH2 ARG A  37      32.612  12.934  36.904  1.00  1.04           H  
ATOM    599  N   GLN A  38      26.429  18.197  43.069  1.00  1.00           N  
ATOM    600  CA  GLN A  38      26.069  19.324  43.935  1.00  1.00           C  
ATOM    601  C   GLN A  38      24.847  18.987  44.808  1.00  1.00           C  
ATOM    602  O   GLN A  38      24.355  19.842  45.549  1.00  1.00           O  
ATOM    603  CB  GLN A  38      25.755  20.581  43.114  1.00  1.00           C  
ATOM    604  CG  GLN A  38      26.926  21.173  42.362  1.00  1.00           C  
ATOM    605  CD  GLN A  38      26.503  22.351  41.497  1.00  1.00           C  
ATOM    606  OE1 GLN A  38      25.984  23.354  42.003  1.00  1.00           O  
ATOM    607  NE2 GLN A  38      26.722  22.244  40.196  1.00  1.00           N  
ATOM    608  H   GLN A  38      26.105  18.215  42.101  1.00  1.00           H  
ATOM    609  HA  GLN A  38      26.909  19.534  44.595  1.00  1.00           H  
ATOM    610 1HB  GLN A  38      24.985  20.345  42.384  1.00  1.00           H  
ATOM    611 2HB  GLN A  38      25.354  21.349  43.771  1.00  1.00           H  
ATOM    612 1HG  GLN A  38      27.659  21.525  43.086  1.00  1.00           H  
ATOM    613 2HG  GLN A  38      27.371  20.415  41.729  1.00  1.00           H  
ATOM    614 1HE2 GLN A  38      26.462  22.997  39.579  1.00  1.00           H  
ATOM    615 2HE2 GLN A  38      27.148  21.417  39.826  1.00  1.00           H  
ATOM    616  N   HIS A  39      24.366  17.742  44.702  1.00  0.95           N  
ATOM    617  CA  HIS A  39      23.219  17.183  45.410  1.00  0.95           C  
ATOM    618  C   HIS A  39      21.873  17.808  45.046  1.00  0.95           C  
ATOM    619  O   HIS A  39      21.011  17.986  45.908  1.00  0.95           O  
ATOM    620  CB  HIS A  39      23.432  17.287  46.925  1.00  0.95           C  
ATOM    621  CG  HIS A  39      24.705  16.637  47.395  1.00  0.95           C  
ATOM    622  ND1 HIS A  39      24.881  15.267  47.425  1.00  0.95           N  
ATOM    623  CD2 HIS A  39      25.866  17.176  47.834  1.00  0.95           C  
ATOM    624  CE1 HIS A  39      26.097  14.994  47.867  1.00  0.95           C  
ATOM    625  NE2 HIS A  39      26.714  16.134  48.123  1.00  0.95           N  
ATOM    626  H   HIS A  39      24.829  17.098  44.072  1.00  0.95           H  
ATOM    627  HA  HIS A  39      23.155  16.125  45.159  1.00  0.95           H  
ATOM    628 1HB  HIS A  39      23.430  18.326  47.241  1.00  0.95           H  
ATOM    629 2HB  HIS A  39      22.603  16.797  47.432  1.00  0.95           H  
ATOM    630  HD2 HIS A  39      26.087  18.240  47.934  1.00  0.95           H  
ATOM    631  HE1 HIS A  39      26.520  14.000  47.996  1.00  0.95           H  
ATOM    632  HE2 HIS A  39      27.658  16.230  48.470  1.00  0.95           H  
ATOM    633  N   ASN A  40      21.676  18.100  43.761  1.00  0.90           N  
ATOM    634  CA  ASN A  40      20.400  18.624  43.281  1.00  0.90           C  
ATOM    635  C   ASN A  40      19.457  17.526  42.765  1.00  0.90           C  
ATOM    636  O   ASN A  40      19.783  16.798  41.817  1.00  0.90           O  
ATOM    637  CB  ASN A  40      20.625  19.679  42.232  1.00  0.90           C  
ATOM    638  CG  ASN A  40      19.375  20.336  41.837  1.00  0.90           C  
ATOM    639  OD1 ASN A  40      18.537  19.753  41.140  1.00  0.90           O  
ATOM    640  ND2 ASN A  40      19.209  21.566  42.262  1.00  0.90           N  
ATOM    641  H   ASN A  40      22.436  17.973  43.093  1.00  0.90           H  
ATOM    642  HA  ASN A  40      19.892  19.099  44.123  1.00  0.90           H  
ATOM    643 1HB  ASN A  40      21.325  20.427  42.607  1.00  0.90           H  
ATOM    644 2HB  ASN A  40      21.073  19.220  41.359  1.00  0.90           H  
ATOM    645 1HD2 ASN A  40      18.375  22.068  42.031  1.00  0.90           H  
ATOM    646 2HD2 ASN A  40      19.913  22.000  42.825  1.00  0.90           H  
ATOM    647  N   GLU A  41      18.285  17.425  43.380  1.00  0.86           N  
ATOM    648  CA  GLU A  41      17.280  16.413  43.044  1.00  0.86           C  
ATOM    649  C   GLU A  41      16.729  16.490  41.608  1.00  0.86           C  
ATOM    650  O   GLU A  41      16.302  15.474  41.048  1.00  0.86           O  
ATOM    651  CB  GLU A  41      16.154  16.555  44.057  1.00  0.86           C  
ATOM    652  CG  GLU A  41      15.472  17.954  44.083  1.00  0.86           C  
ATOM    653  CD  GLU A  41      16.272  18.992  44.869  1.00  0.86           C  
ATOM    654  OE1 GLU A  41      17.472  18.868  44.903  1.00  0.86           O  
ATOM    655  OE2 GLU A  41      15.689  19.911  45.404  1.00  0.86           O  
ATOM    656  H   GLU A  41      18.088  18.058  44.143  1.00  0.86           H  
ATOM    657  HA  GLU A  41      17.740  15.432  43.173  1.00  0.86           H  
ATOM    658 1HB  GLU A  41      15.381  15.818  43.854  1.00  0.86           H  
ATOM    659 2HB  GLU A  41      16.546  16.349  45.053  1.00  0.86           H  
ATOM    660 1HG  GLU A  41      15.292  18.321  43.084  1.00  0.86           H  
ATOM    661 2HG  GLU A  41      14.495  17.838  44.561  1.00  0.86           H  
ATOM    662  N   LEU A  42      16.744  17.684  41.008  1.00  0.82           N  
ATOM    663  CA  LEU A  42      16.273  17.837  39.645  1.00  0.82           C  
ATOM    664  C   LEU A  42      17.331  17.244  38.771  1.00  0.82           C  
ATOM    665  O   LEU A  42      17.028  16.521  37.826  1.00  0.82           O  
ATOM    666  CB  LEU A  42      15.994  19.288  39.254  1.00  0.82           C  
ATOM    667  CG  LEU A  42      15.500  19.467  37.825  1.00  0.82           C  
ATOM    668  CD1 LEU A  42      14.209  18.697  37.614  1.00  0.82           C  
ATOM    669  CD2 LEU A  42      15.323  20.927  37.528  1.00  0.82           C  
ATOM    670  H   LEU A  42      17.143  18.487  41.481  1.00  0.82           H  
ATOM    671  HA  LEU A  42      15.354  17.266  39.521  1.00  0.82           H  
ATOM    672 1HB  LEU A  42      15.252  19.703  39.933  1.00  0.82           H  
ATOM    673 2HB  LEU A  42      16.904  19.862  39.342  1.00  0.82           H  
ATOM    674  HG  LEU A  42      16.231  19.068  37.168  1.00  0.82           H  
ATOM    675 1HD1 LEU A  42      13.882  18.813  36.580  1.00  0.82           H  
ATOM    676 2HD1 LEU A  42      14.384  17.642  37.823  1.00  0.82           H  
ATOM    677 3HD1 LEU A  42      13.439  19.080  38.286  1.00  0.82           H  
ATOM    678 1HD2 LEU A  42      15.000  21.037  36.504  1.00  0.82           H  
ATOM    679 2HD2 LEU A  42      14.577  21.353  38.198  1.00  0.82           H  
ATOM    680 3HD2 LEU A  42      16.274  21.445  37.666  1.00  0.82           H  
ATOM    681  N   GLY A  43      18.587  17.543  39.115  1.00  0.78           N  
ATOM    682  CA  GLY A  43      19.724  17.044  38.355  1.00  0.78           C  
ATOM    683  C   GLY A  43      19.652  15.526  38.265  1.00  0.78           C  
ATOM    684  O   GLY A  43      19.927  14.949  37.214  1.00  0.78           O  
ATOM    685  H   GLY A  43      18.733  18.153  39.921  1.00  0.78           H  
ATOM    686 1HA  GLY A  43      19.737  17.488  37.361  1.00  0.78           H  
ATOM    687 2HA  GLY A  43      20.643  17.333  38.860  1.00  0.78           H  
ATOM    688  N   VAL A  44      19.198  14.871  39.341  1.00  0.76           N  
ATOM    689  CA  VAL A  44      19.062  13.417  39.307  1.00  0.76           C  
ATOM    690  C   VAL A  44      18.027  12.989  38.281  1.00  0.76           C  
ATOM    691  O   VAL A  44      18.283  12.106  37.458  1.00  0.76           O  
ATOM    692  CB  VAL A  44      18.624  12.857  40.666  1.00  0.76           C  
ATOM    693  CG1 VAL A  44      18.302  11.366  40.534  1.00  0.76           C  
ATOM    694  CG2 VAL A  44      19.686  13.072  41.679  1.00  0.76           C  
ATOM    695  H   VAL A  44      19.014  15.406  40.193  1.00  0.76           H  
ATOM    696  HA  VAL A  44      20.020  12.983  39.036  1.00  0.76           H  
ATOM    697  HB  VAL A  44      17.714  13.362  40.981  1.00  0.76           H  
ATOM    698 1HG1 VAL A  44      17.970  10.986  41.498  1.00  0.76           H  
ATOM    699 2HG1 VAL A  44      17.507  11.227  39.800  1.00  0.76           H  
ATOM    700 3HG1 VAL A  44      19.190  10.825  40.215  1.00  0.76           H  
ATOM    701 1HG2 VAL A  44      19.329  12.673  42.605  1.00  0.76           H  
ATOM    702 2HG2 VAL A  44      20.594  12.555  41.377  1.00  0.76           H  
ATOM    703 3HG2 VAL A  44      19.888  14.142  41.785  1.00  0.76           H  
ATOM    704  N   TYR A  45      16.860  13.627  38.290  1.00  0.75           N  
ATOM    705  CA  TYR A  45      15.859  13.227  37.311  1.00  0.75           C  
ATOM    706  C   TYR A  45      16.324  13.541  35.884  1.00  0.75           C  
ATOM    707  O   TYR A  45      16.118  12.737  34.972  1.00  0.75           O  
ATOM    708  CB  TYR A  45      14.523  13.903  37.580  1.00  0.75           C  
ATOM    709  CG  TYR A  45      13.771  13.410  38.806  1.00  0.75           C  
ATOM    710  CD1 TYR A  45      13.396  14.321  39.784  1.00  0.75           C  
ATOM    711  CD2 TYR A  45      13.448  12.057  38.951  1.00  0.75           C  
ATOM    712  CE1 TYR A  45      12.699  13.897  40.895  1.00  0.75           C  
ATOM    713  CE2 TYR A  45      12.751  11.631  40.070  1.00  0.75           C  
ATOM    714  CZ  TYR A  45      12.374  12.550  41.037  1.00  0.75           C  
ATOM    715  OH  TYR A  45      11.671  12.141  42.141  1.00  0.75           O  
ATOM    716  H   TYR A  45      16.673  14.359  38.983  1.00  0.75           H  
ATOM    717  HA  TYR A  45      15.721  12.149  37.384  1.00  0.75           H  
ATOM    718 1HB  TYR A  45      14.684  14.980  37.690  1.00  0.75           H  
ATOM    719 2HB  TYR A  45      13.881  13.756  36.717  1.00  0.75           H  
ATOM    720  HD1 TYR A  45      13.650  15.376  39.671  1.00  0.75           H  
ATOM    721  HD2 TYR A  45      13.742  11.336  38.183  1.00  0.75           H  
ATOM    722  HE1 TYR A  45      12.402  14.619  41.658  1.00  0.75           H  
ATOM    723  HE2 TYR A  45      12.495  10.575  40.185  1.00  0.75           H  
ATOM    724  HH  TYR A  45      11.511  11.196  42.085  1.00  0.75           H  
ATOM    725  N   LEU A  46      16.986  14.688  35.698  1.00  0.75           N  
ATOM    726  CA  LEU A  46      17.452  15.098  34.377  1.00  0.75           C  
ATOM    727  C   LEU A  46      18.530  14.142  33.876  1.00  0.75           C  
ATOM    728  O   LEU A  46      18.594  13.817  32.683  1.00  0.75           O  
ATOM    729  CB  LEU A  46      17.999  16.517  34.423  1.00  0.75           C  
ATOM    730  CG  LEU A  46      16.993  17.612  34.722  1.00  0.75           C  
ATOM    731  CD1 LEU A  46      17.734  18.931  34.844  1.00  0.75           C  
ATOM    732  CD2 LEU A  46      15.967  17.658  33.687  1.00  0.75           C  
ATOM    733  H   LEU A  46      17.138  15.303  36.495  1.00  0.75           H  
ATOM    734  HA  LEU A  46      16.616  15.068  33.689  1.00  0.75           H  
ATOM    735 1HB  LEU A  46      18.766  16.559  35.197  1.00  0.75           H  
ATOM    736 2HB  LEU A  46      18.467  16.744  33.467  1.00  0.75           H  
ATOM    737  HG  LEU A  46      16.511  17.404  35.657  1.00  0.75           H  
ATOM    738 1HD1 LEU A  46      17.034  19.722  35.074  1.00  0.75           H  
ATOM    739 2HD1 LEU A  46      18.475  18.858  35.642  1.00  0.75           H  
ATOM    740 3HD1 LEU A  46      18.234  19.155  33.904  1.00  0.75           H  
ATOM    741 1HD2 LEU A  46      15.257  18.438  33.934  1.00  0.75           H  
ATOM    742 2HD2 LEU A  46      16.435  17.865  32.731  1.00  0.75           H  
ATOM    743 3HD2 LEU A  46      15.459  16.713  33.646  1.00  0.75           H  
ATOM    744  N   MET A  47      19.370  13.668  34.798  1.00  0.75           N  
ATOM    745  CA  MET A  47      20.405  12.699  34.485  1.00  0.75           C  
ATOM    746  C   MET A  47      19.752  11.450  33.950  1.00  0.75           C  
ATOM    747  O   MET A  47      20.115  10.950  32.883  1.00  0.75           O  
ATOM    748  CB  MET A  47      21.202  12.369  35.749  1.00  0.75           C  
ATOM    749  CG  MET A  47      22.245  11.332  35.621  1.00  0.75           C  
ATOM    750  SD  MET A  47      22.995  10.970  37.213  1.00  0.75           S  
ATOM    751  CE  MET A  47      21.623  10.222  38.081  1.00  0.75           C  
ATOM    752  H   MET A  47      19.302  14.000  35.758  1.00  0.75           H  
ATOM    753  HA  MET A  47      21.060  13.104  33.717  1.00  0.75           H  
ATOM    754 1HB  MET A  47      21.684  13.269  36.119  1.00  0.75           H  
ATOM    755 2HB  MET A  47      20.527  12.038  36.521  1.00  0.75           H  
ATOM    756 1HG  MET A  47      21.805  10.425  35.224  1.00  0.75           H  
ATOM    757 2HG  MET A  47      23.010  11.680  34.951  1.00  0.75           H  
ATOM    758 1HE  MET A  47      21.930   9.958  39.093  1.00  0.75           H  
ATOM    759 2HE  MET A  47      20.790  10.923  38.122  1.00  0.75           H  
ATOM    760 3HE  MET A  47      21.310   9.326  37.552  1.00  0.75           H  
ATOM    761  N   ASN A  48      18.746  10.966  34.669  1.00  0.76           N  
ATOM    762  CA  ASN A  48      18.081   9.739  34.288  1.00  0.76           C  
ATOM    763  C   ASN A  48      17.286   9.899  32.980  1.00  0.76           C  
ATOM    764  O   ASN A  48      17.237   8.971  32.164  1.00  0.76           O  
ATOM    765  CB  ASN A  48      17.268   9.279  35.465  1.00  0.76           C  
ATOM    766  CG  ASN A  48      18.199   8.827  36.558  1.00  0.76           C  
ATOM    767  OD1 ASN A  48      19.323   8.418  36.240  1.00  0.76           O  
ATOM    768  ND2 ASN A  48      17.806   8.892  37.811  1.00  0.76           N  
ATOM    769  H   ASN A  48      18.470  11.438  35.534  1.00  0.76           H  
ATOM    770  HA  ASN A  48      18.846   8.985  34.102  1.00  0.76           H  
ATOM    771 1HB  ASN A  48      16.608  10.074  35.824  1.00  0.76           H  
ATOM    772 2HB  ASN A  48      16.686   8.442  35.190  1.00  0.76           H  
ATOM    773 1HD2 ASN A  48      18.427   8.602  38.535  1.00  0.76           H  
ATOM    774 2HD2 ASN A  48      16.880   9.212  38.080  1.00  0.76           H  
ATOM    775  N   LEU A  49      16.718  11.090  32.732  1.00  0.77           N  
ATOM    776  CA  LEU A  49      16.065  11.338  31.446  1.00  0.77           C  
ATOM    777  C   LEU A  49      17.071  11.285  30.321  1.00  0.77           C  
ATOM    778  O   LEU A  49      16.840  10.631  29.304  1.00  0.77           O  
ATOM    779  CB  LEU A  49      15.410  12.731  31.394  1.00  0.77           C  
ATOM    780  CG  LEU A  49      14.127  12.948  32.112  1.00  0.77           C  
ATOM    781  CD1 LEU A  49      13.822  14.388  32.197  1.00  0.77           C  
ATOM    782  CD2 LEU A  49      13.050  12.334  31.285  1.00  0.77           C  
ATOM    783  H   LEU A  49      16.730  11.816  33.448  1.00  0.77           H  
ATOM    784  HA  LEU A  49      15.313  10.572  31.276  1.00  0.77           H  
ATOM    785 1HB  LEU A  49      16.119  13.448  31.795  1.00  0.77           H  
ATOM    786 2HB  LEU A  49      15.237  12.990  30.344  1.00  0.77           H  
ATOM    787  HG  LEU A  49      14.173  12.522  33.108  1.00  0.77           H  
ATOM    788 1HD1 LEU A  49      12.873  14.507  32.683  1.00  0.77           H  
ATOM    789 2HD1 LEU A  49      14.579  14.880  32.757  1.00  0.77           H  
ATOM    790 3HD1 LEU A  49      13.778  14.807  31.188  1.00  0.77           H  
ATOM    791 1HD2 LEU A  49      12.086  12.497  31.748  1.00  0.77           H  
ATOM    792 2HD2 LEU A  49      13.047  12.802  30.294  1.00  0.77           H  
ATOM    793 3HD2 LEU A  49      13.246  11.284  31.185  1.00  0.77           H  
ATOM    794  N   SER A  50      18.215  11.932  30.533  1.00  0.78           N  
ATOM    795  CA  SER A  50      19.249  12.019  29.524  1.00  0.78           C  
ATOM    796  C   SER A  50      19.806  10.642  29.204  1.00  0.78           C  
ATOM    797  O   SER A  50      19.983  10.299  28.035  1.00  0.78           O  
ATOM    798  CB  SER A  50      20.331  12.936  30.021  1.00  0.78           C  
ATOM    799  OG  SER A  50      19.832  14.238  30.195  1.00  0.78           O  
ATOM    800  H   SER A  50      18.356  12.435  31.410  1.00  0.78           H  
ATOM    801  HA  SER A  50      18.815  12.439  28.616  1.00  0.78           H  
ATOM    802 1HB  SER A  50      20.709  12.572  30.963  1.00  0.78           H  
ATOM    803 2HB  SER A  50      21.155  12.948  29.309  1.00  0.78           H  
ATOM    804  HG  SER A  50      19.282  14.196  31.015  1.00  0.78           H  
ATOM    805  N   ILE A  51      20.014   9.818  30.230  1.00  0.79           N  
ATOM    806  CA  ILE A  51      20.514   8.474  30.003  1.00  0.79           C  
ATOM    807  C   ILE A  51      19.492   7.661  29.226  1.00  0.79           C  
ATOM    808  O   ILE A  51      19.847   6.980  28.262  1.00  0.79           O  
ATOM    809  CB  ILE A  51      20.857   7.773  31.320  1.00  0.79           C  
ATOM    810  CG1 ILE A  51      22.069   8.482  31.960  1.00  0.79           C  
ATOM    811  CG2 ILE A  51      21.140   6.290  31.049  1.00  0.79           C  
ATOM    812  CD1 ILE A  51      22.326   8.105  33.396  1.00  0.79           C  
ATOM    813  H   ILE A  51      19.857  10.149  31.183  1.00  0.79           H  
ATOM    814  HA  ILE A  51      21.423   8.540  29.409  1.00  0.79           H  
ATOM    815  HB  ILE A  51      20.017   7.869  32.012  1.00  0.79           H  
ATOM    816 1HG1 ILE A  51      22.960   8.254  31.376  1.00  0.79           H  
ATOM    817 2HG1 ILE A  51      21.896   9.541  31.917  1.00  0.79           H  
ATOM    818 1HG2 ILE A  51      21.380   5.789  31.985  1.00  0.79           H  
ATOM    819 2HG2 ILE A  51      20.258   5.827  30.606  1.00  0.79           H  
ATOM    820 3HG2 ILE A  51      21.981   6.198  30.361  1.00  0.79           H  
ATOM    821 1HD1 ILE A  51      23.187   8.661  33.768  1.00  0.79           H  
ATOM    822 2HD1 ILE A  51      21.446   8.354  33.996  1.00  0.79           H  
ATOM    823 3HD1 ILE A  51      22.523   7.039  33.465  1.00  0.79           H  
ATOM    824  N   ALA A  52      18.216   7.725  29.630  1.00  0.79           N  
ATOM    825  CA  ALA A  52      17.187   6.980  28.915  1.00  0.79           C  
ATOM    826  C   ALA A  52      17.121   7.426  27.452  1.00  0.79           C  
ATOM    827  O   ALA A  52      17.011   6.589  26.551  1.00  0.79           O  
ATOM    828  CB  ALA A  52      15.837   7.167  29.592  1.00  0.79           C  
ATOM    829  H   ALA A  52      17.951   8.289  30.439  1.00  0.79           H  
ATOM    830  HA  ALA A  52      17.450   5.925  28.936  1.00  0.79           H  
ATOM    831 1HB  ALA A  52      15.076   6.590  29.063  1.00  0.79           H  
ATOM    832 2HB  ALA A  52      15.898   6.829  30.626  1.00  0.79           H  
ATOM    833 3HB  ALA A  52      15.569   8.226  29.573  1.00  0.79           H  
ATOM    834  N   ASP A  53      17.264   8.731  27.196  1.00  0.79           N  
ATOM    835  CA  ASP A  53      17.254   9.214  25.823  1.00  0.79           C  
ATOM    836  C   ASP A  53      18.486   8.763  25.053  1.00  0.79           C  
ATOM    837  O   ASP A  53      18.385   8.407  23.880  1.00  0.79           O  
ATOM    838  CB  ASP A  53      17.074  10.720  25.765  1.00  0.79           C  
ATOM    839  CG  ASP A  53      15.626  11.127  26.081  1.00  0.79           C  
ATOM    840  OD1 ASP A  53      14.804  10.246  26.124  1.00  0.79           O  
ATOM    841  OD2 ASP A  53      15.336  12.287  26.203  1.00  0.79           O  
ATOM    842  H   ASP A  53      17.347   9.399  27.963  1.00  0.79           H  
ATOM    843  HA  ASP A  53      16.387   8.781  25.329  1.00  0.79           H  
ATOM    844 1HB  ASP A  53      17.740  11.190  26.495  1.00  0.79           H  
ATOM    845 2HB  ASP A  53      17.352  11.095  24.779  1.00  0.79           H  
ATOM    846  N   LEU A  54      19.653   8.708  25.692  1.00  0.78           N  
ATOM    847  CA  LEU A  54      20.809   8.203  24.968  1.00  0.78           C  
ATOM    848  C   LEU A  54      20.571   6.752  24.595  1.00  0.78           C  
ATOM    849  O   LEU A  54      20.852   6.344  23.467  1.00  0.78           O  
ATOM    850  CB  LEU A  54      22.087   8.339  25.806  1.00  0.78           C  
ATOM    851  CG  LEU A  54      22.595   9.785  25.978  1.00  0.78           C  
ATOM    852  CD1 LEU A  54      23.708   9.840  26.995  1.00  0.78           C  
ATOM    853  CD2 LEU A  54      23.098  10.286  24.626  1.00  0.78           C  
ATOM    854  H   LEU A  54      19.739   9.030  26.657  1.00  0.78           H  
ATOM    855  HA  LEU A  54      20.929   8.782  24.054  1.00  0.78           H  
ATOM    856 1HB  LEU A  54      21.889   7.935  26.801  1.00  0.78           H  
ATOM    857 2HB  LEU A  54      22.877   7.752  25.344  1.00  0.78           H  
ATOM    858  HG  LEU A  54      21.791  10.409  26.331  1.00  0.78           H  
ATOM    859 1HD1 LEU A  54      24.051  10.873  27.104  1.00  0.78           H  
ATOM    860 2HD1 LEU A  54      23.331   9.477  27.948  1.00  0.78           H  
ATOM    861 3HD1 LEU A  54      24.535   9.216  26.666  1.00  0.78           H  
ATOM    862 1HD2 LEU A  54      23.466  11.302  24.724  1.00  0.78           H  
ATOM    863 2HD2 LEU A  54      23.910   9.649  24.280  1.00  0.78           H  
ATOM    864 3HD2 LEU A  54      22.280  10.261  23.908  1.00  0.78           H  
ATOM    865  N   LEU A  55      19.993   5.977  25.512  1.00  0.78           N  
ATOM    866  CA  LEU A  55      19.731   4.576  25.226  1.00  0.78           C  
ATOM    867  C   LEU A  55      18.727   4.441  24.093  1.00  0.78           C  
ATOM    868  O   LEU A  55      18.878   3.586  23.227  1.00  0.78           O  
ATOM    869  CB  LEU A  55      19.219   3.870  26.481  1.00  0.78           C  
ATOM    870  CG  LEU A  55      20.255   3.731  27.600  1.00  0.78           C  
ATOM    871  CD1 LEU A  55      19.579   3.197  28.847  1.00  0.78           C  
ATOM    872  CD2 LEU A  55      21.371   2.823  27.132  1.00  0.78           C  
ATOM    873  H   LEU A  55      19.767   6.359  26.433  1.00  0.78           H  
ATOM    874  HA  LEU A  55      20.665   4.108  24.920  1.00  0.78           H  
ATOM    875 1HB  LEU A  55      18.387   4.444  26.882  1.00  0.78           H  
ATOM    876 2HB  LEU A  55      18.866   2.878  26.213  1.00  0.78           H  
ATOM    877  HG  LEU A  55      20.670   4.706  27.836  1.00  0.78           H  
ATOM    878 1HD1 LEU A  55      20.312   3.109  29.649  1.00  0.78           H  
ATOM    879 2HD1 LEU A  55      18.791   3.884  29.151  1.00  0.78           H  
ATOM    880 3HD1 LEU A  55      19.150   2.221  28.636  1.00  0.78           H  
ATOM    881 1HD2 LEU A  55      22.116   2.727  27.922  1.00  0.78           H  
ATOM    882 2HD2 LEU A  55      20.965   1.840  26.894  1.00  0.78           H  
ATOM    883 3HD2 LEU A  55      21.837   3.249  26.242  1.00  0.78           H  
ATOM    884  N   TYR A  56      17.712   5.310  24.070  1.00  0.79           N  
ATOM    885  CA  TYR A  56      16.718   5.300  22.999  1.00  0.79           C  
ATOM    886  C   TYR A  56      17.404   5.558  21.673  1.00  0.79           C  
ATOM    887  O   TYR A  56      17.241   4.813  20.705  1.00  0.79           O  
ATOM    888  CB  TYR A  56      15.678   6.389  23.200  1.00  0.79           C  
ATOM    889  CG  TYR A  56      14.589   6.441  22.153  1.00  0.79           C  
ATOM    890  CD1 TYR A  56      13.349   5.817  22.364  1.00  0.79           C  
ATOM    891  CD2 TYR A  56      14.832   7.096  20.967  1.00  0.79           C  
ATOM    892  CE1 TYR A  56      12.377   5.900  21.395  1.00  0.79           C  
ATOM    893  CE2 TYR A  56      13.879   7.163  20.019  1.00  0.79           C  
ATOM    894  CZ  TYR A  56      12.649   6.585  20.219  1.00  0.79           C  
ATOM    895  OH  TYR A  56      11.688   6.690  19.256  1.00  0.79           O  
ATOM    896  H   TYR A  56      17.612   5.981  24.833  1.00  0.79           H  
ATOM    897  HA  TYR A  56      16.242   4.321  22.959  1.00  0.79           H  
ATOM    898 1HB  TYR A  56      15.223   6.280  24.166  1.00  0.79           H  
ATOM    899 2HB  TYR A  56      16.176   7.351  23.199  1.00  0.79           H  
ATOM    900  HD1 TYR A  56      13.143   5.287  23.288  1.00  0.79           H  
ATOM    901  HD2 TYR A  56      15.796   7.572  20.792  1.00  0.79           H  
ATOM    902  HE1 TYR A  56      11.405   5.433  21.554  1.00  0.79           H  
ATOM    903  HE2 TYR A  56      14.095   7.685  19.108  1.00  0.79           H  
ATOM    904  HH  TYR A  56      10.843   6.401  19.616  1.00  0.79           H  
ATOM    905  N   ILE A  57      18.224   6.610  21.643  1.00  0.79           N  
ATOM    906  CA  ILE A  57      18.912   7.010  20.431  1.00  0.79           C  
ATOM    907  C   ILE A  57      19.817   5.902  19.937  1.00  0.79           C  
ATOM    908  O   ILE A  57      19.907   5.661  18.738  1.00  0.79           O  
ATOM    909  CB  ILE A  57      19.716   8.289  20.589  1.00  0.79           C  
ATOM    910  CG1 ILE A  57      18.817   9.476  20.795  1.00  0.79           C  
ATOM    911  CG2 ILE A  57      20.474   8.515  19.334  1.00  0.79           C  
ATOM    912  CD1 ILE A  57      19.603  10.678  21.207  1.00  0.79           C  
ATOM    913  H   ILE A  57      18.344   7.174  22.485  1.00  0.79           H  
ATOM    914  HA  ILE A  57      18.161   7.201  19.672  1.00  0.79           H  
ATOM    915  HB  ILE A  57      20.393   8.211  21.444  1.00  0.79           H  
ATOM    916 1HG1 ILE A  57      18.294   9.693  19.872  1.00  0.79           H  
ATOM    917 2HG1 ILE A  57      18.080   9.250  21.561  1.00  0.79           H  
ATOM    918 1HG2 ILE A  57      21.006   9.425  19.445  1.00  0.79           H  
ATOM    919 2HG2 ILE A  57      21.158   7.690  19.149  1.00  0.79           H  
ATOM    920 3HG2 ILE A  57      19.784   8.604  18.514  1.00  0.79           H  
ATOM    921 1HD1 ILE A  57      18.961  11.531  21.338  1.00  0.79           H  
ATOM    922 2HD1 ILE A  57      20.121  10.469  22.144  1.00  0.79           H  
ATOM    923 3HD1 ILE A  57      20.326  10.896  20.430  1.00  0.79           H  
ATOM    924  N   CYS A  58      20.482   5.207  20.852  1.00  0.81           N  
ATOM    925  CA  CYS A  58      21.361   4.105  20.494  1.00  0.81           C  
ATOM    926  C   CYS A  58      20.634   2.950  19.775  1.00  0.81           C  
ATOM    927  O   CYS A  58      21.293   2.100  19.172  1.00  0.81           O  
ATOM    928  CB  CYS A  58      22.068   3.558  21.734  1.00  0.81           C  
ATOM    929  SG  CYS A  58      23.215   4.741  22.500  1.00  0.81           S  
ATOM    930  H   CYS A  58      20.396   5.467  21.835  1.00  0.81           H  
ATOM    931  HA  CYS A  58      22.124   4.495  19.822  1.00  0.81           H  
ATOM    932 1HB  CYS A  58      21.326   3.276  22.479  1.00  0.81           H  
ATOM    933 2HB  CYS A  58      22.627   2.664  21.470  1.00  0.81           H  
ATOM    934  HG  CYS A  58      22.257   5.612  22.878  1.00  0.81           H  
ATOM    935  N   THR A  59      19.289   2.903  19.819  1.00  0.82           N  
ATOM    936  CA  THR A  59      18.554   1.863  19.110  1.00  0.82           C  
ATOM    937  C   THR A  59      18.167   2.392  17.734  1.00  0.82           C  
ATOM    938  O   THR A  59      17.670   1.653  16.883  1.00  0.82           O  
ATOM    939  CB  THR A  59      17.235   1.456  19.807  1.00  0.82           C  
ATOM    940  OG1 THR A  59      16.291   2.534  19.751  1.00  0.82           O  
ATOM    941  CG2 THR A  59      17.479   1.145  21.235  1.00  0.82           C  
ATOM    942  H   THR A  59      18.753   3.611  20.321  1.00  0.82           H  
ATOM    943  HA  THR A  59      19.189   0.986  18.986  1.00  0.82           H  
ATOM    944  HB  THR A  59      16.817   0.586  19.304  1.00  0.82           H  
ATOM    945  HG1 THR A  59      16.739   3.377  19.979  1.00  0.82           H  
ATOM    946 1HG2 THR A  59      16.536   0.866  21.689  1.00  0.82           H  
ATOM    947 2HG2 THR A  59      18.190   0.339  21.337  1.00  0.82           H  
ATOM    948 3HG2 THR A  59      17.870   2.023  21.717  1.00  0.82           H  
ATOM    949  N   LEU A  60      18.340   3.689  17.505  1.00  0.83           N  
ATOM    950  CA  LEU A  60      17.890   4.196  16.240  1.00  0.83           C  
ATOM    951  C   LEU A  60      18.622   3.618  15.031  1.00  0.83           C  
ATOM    952  O   LEU A  60      17.921   3.269  14.096  1.00  0.83           O  
ATOM    953  CB  LEU A  60      17.868   5.722  16.216  1.00  0.83           C  
ATOM    954  CG  LEU A  60      16.779   6.359  17.074  1.00  0.83           C  
ATOM    955  CD1 LEU A  60      16.935   7.880  17.040  1.00  0.83           C  
ATOM    956  CD2 LEU A  60      15.426   5.916  16.564  1.00  0.83           C  
ATOM    957  H   LEU A  60      18.784   4.305  18.176  1.00  0.83           H  
ATOM    958  HA  LEU A  60      16.848   3.904  16.137  1.00  0.83           H  
ATOM    959 1HB  LEU A  60      18.803   6.104  16.574  1.00  0.83           H  
ATOM    960 2HB  LEU A  60      17.721   6.055  15.194  1.00  0.83           H  
ATOM    961  HG  LEU A  60      16.894   6.030  18.108  1.00  0.83           H  
ATOM    962 1HD1 LEU A  60      16.172   8.331  17.664  1.00  0.83           H  
ATOM    963 2HD1 LEU A  60      17.907   8.150  17.410  1.00  0.83           H  
ATOM    964 3HD1 LEU A  60      16.829   8.239  16.014  1.00  0.83           H  
ATOM    965 1HD2 LEU A  60      14.639   6.355  17.169  1.00  0.83           H  
ATOM    966 2HD2 LEU A  60      15.317   6.231  15.550  1.00  0.83           H  
ATOM    967 3HD2 LEU A  60      15.356   4.829  16.615  1.00  0.83           H  
ATOM    968  N   PRO A  61      19.972   3.425  14.994  1.00  0.84           N  
ATOM    969  CA  PRO A  61      20.694   2.831  13.866  1.00  0.84           C  
ATOM    970  C   PRO A  61      20.071   1.501  13.453  1.00  0.84           C  
ATOM    971  O   PRO A  61      20.009   1.162  12.276  1.00  0.84           O  
ATOM    972  CB  PRO A  61      22.100   2.646  14.430  1.00  0.84           C  
ATOM    973  CG  PRO A  61      22.228   3.750  15.460  1.00  0.84           C  
ATOM    974  CD  PRO A  61      20.861   3.829  16.104  1.00  0.84           C  
ATOM    975  HA  PRO A  61      20.700   3.545  13.029  1.00  0.84           H  
ATOM    976 1HB  PRO A  61      22.204   1.641  14.867  1.00  0.84           H  
ATOM    977 2HB  PRO A  61      22.843   2.722  13.621  1.00  0.84           H  
ATOM    978 1HG  PRO A  61      23.013   3.499  16.191  1.00  0.84           H  
ATOM    979 2HG  PRO A  61      22.532   4.683  14.982  1.00  0.84           H  
ATOM    980 1HD  PRO A  61      20.831   3.103  16.908  1.00  0.84           H  
ATOM    981 2HD  PRO A  61      20.666   4.845  16.445  1.00  0.84           H  
ATOM    982  N   LEU A  62      19.562   0.779  14.444  1.00  0.85           N  
ATOM    983  CA  LEU A  62      18.879  -0.483  14.252  1.00  0.85           C  
ATOM    984  C   LEU A  62      17.580  -0.242  13.505  1.00  0.85           C  
ATOM    985  O   LEU A  62      17.270  -0.927  12.522  1.00  0.85           O  
ATOM    986  CB  LEU A  62      18.680  -1.142  15.617  1.00  0.85           C  
ATOM    987  CG  LEU A  62      17.952  -2.384  15.696  1.00  0.85           C  
ATOM    988  CD1 LEU A  62      16.470  -2.026  15.806  1.00  0.85           C  
ATOM    989  CD2 LEU A  62      18.256  -3.222  14.518  1.00  0.85           C  
ATOM    990  H   LEU A  62      19.641   1.118  15.393  1.00  0.85           H  
ATOM    991  HA  LEU A  62      19.509  -1.130  13.642  1.00  0.85           H  
ATOM    992 1HB  LEU A  62      19.657  -1.309  16.063  1.00  0.85           H  
ATOM    993 2HB  LEU A  62      18.150  -0.476  16.242  1.00  0.85           H  
ATOM    994  HG  LEU A  62      18.239  -2.893  16.567  1.00  0.85           H  
ATOM    995 1HD1 LEU A  62      15.870  -2.867  15.909  1.00  0.85           H  
ATOM    996 2HD1 LEU A  62      16.329  -1.391  16.681  1.00  0.85           H  
ATOM    997 3HD1 LEU A  62      16.156  -1.502  14.933  1.00  0.85           H  
ATOM    998 1HD2 LEU A  62      17.728  -4.151  14.574  1.00  0.85           H  
ATOM    999 2HD2 LEU A  62      17.967  -2.694  13.610  1.00  0.85           H  
ATOM   1000 3HD2 LEU A  62      19.327  -3.420  14.499  1.00  0.85           H  
ATOM   1001  N   TRP A  63      16.818   0.748  13.957  1.00  0.86           N  
ATOM   1002  CA  TRP A  63      15.558   1.015  13.300  1.00  0.86           C  
ATOM   1003  C   TRP A  63      15.811   1.619  11.910  1.00  0.86           C  
ATOM   1004  O   TRP A  63      15.059   1.362  10.967  1.00  0.86           O  
ATOM   1005  CB  TRP A  63      14.670   1.880  14.188  1.00  0.86           C  
ATOM   1006  CG  TRP A  63      14.234   1.114  15.430  1.00  0.86           C  
ATOM   1007  CD1 TRP A  63      14.516   1.402  16.743  1.00  0.86           C  
ATOM   1008  CD2 TRP A  63      13.489  -0.136  15.448  1.00  0.86           C  
ATOM   1009  NE1 TRP A  63      13.969   0.434  17.571  1.00  0.86           N  
ATOM   1010  CE2 TRP A  63      13.348  -0.514  16.796  1.00  0.86           C  
ATOM   1011  CE3 TRP A  63      12.945  -0.961  14.441  1.00  0.86           C  
ATOM   1012  CZ2 TRP A  63      12.681  -1.673  17.165  1.00  0.86           C  
ATOM   1013  CZ3 TRP A  63      12.278  -2.124  14.816  1.00  0.86           C  
ATOM   1014  CH2 TRP A  63      12.152  -2.467  16.142  1.00  0.86           C  
ATOM   1015  H   TRP A  63      17.113   1.289  14.774  1.00  0.86           H  
ATOM   1016  HA  TRP A  63      15.040   0.067  13.164  1.00  0.86           H  
ATOM   1017 1HB  TRP A  63      15.215   2.776  14.494  1.00  0.86           H  
ATOM   1018 2HB  TRP A  63      13.787   2.196  13.637  1.00  0.86           H  
ATOM   1019  HD1 TRP A  63      15.084   2.266  17.091  1.00  0.86           H  
ATOM   1020  HE1 TRP A  63      14.028   0.418  18.581  1.00  0.86           H  
ATOM   1021  HE3 TRP A  63      13.044  -0.692  13.391  1.00  0.86           H  
ATOM   1022  HZ2 TRP A  63      12.567  -1.972  18.209  1.00  0.86           H  
ATOM   1023  HZ3 TRP A  63      11.854  -2.761  14.035  1.00  0.86           H  
ATOM   1024  HH2 TRP A  63      11.620  -3.380  16.401  1.00  0.86           H  
ATOM   1025  N   VAL A  64      16.933   2.327  11.757  1.00  0.86           N  
ATOM   1026  CA  VAL A  64      17.322   2.867  10.468  1.00  0.86           C  
ATOM   1027  C   VAL A  64      17.579   1.704   9.506  1.00  0.86           C  
ATOM   1028  O   VAL A  64      17.016   1.692   8.409  1.00  0.86           O  
ATOM   1029  CB  VAL A  64      18.594   3.751  10.585  1.00  0.86           C  
ATOM   1030  CG1 VAL A  64      19.088   4.102   9.239  1.00  0.86           C  
ATOM   1031  CG2 VAL A  64      18.296   5.056  11.340  1.00  0.86           C  
ATOM   1032  H   VAL A  64      17.510   2.509  12.568  1.00  0.86           H  
ATOM   1033  HA  VAL A  64      16.506   3.475  10.080  1.00  0.86           H  
ATOM   1034  HB  VAL A  64      19.359   3.196  11.091  1.00  0.86           H  
ATOM   1035 1HG1 VAL A  64      19.988   4.710   9.323  1.00  0.86           H  
ATOM   1036 2HG1 VAL A  64      19.313   3.184   8.713  1.00  0.86           H  
ATOM   1037 3HG1 VAL A  64      18.335   4.648   8.717  1.00  0.86           H  
ATOM   1038 1HG2 VAL A  64      19.205   5.655  11.410  1.00  0.86           H  
ATOM   1039 2HG2 VAL A  64      17.556   5.599  10.802  1.00  0.86           H  
ATOM   1040 3HG2 VAL A  64      17.935   4.845  12.328  1.00  0.86           H  
ATOM   1041  N   ASP A  65      18.350   0.678   9.942  1.00  0.87           N  
ATOM   1042  CA  ASP A  65      18.595  -0.489   9.083  1.00  0.87           C  
ATOM   1043  C   ASP A  65      17.301  -1.177   8.685  1.00  0.87           C  
ATOM   1044  O   ASP A  65      17.108  -1.528   7.518  1.00  0.87           O  
ATOM   1045  CB  ASP A  65      19.424  -1.584   9.793  1.00  0.87           C  
ATOM   1046  CG  ASP A  65      20.918  -1.349   9.979  1.00  0.87           C  
ATOM   1047  OD1 ASP A  65      21.469  -0.458   9.365  1.00  0.87           O  
ATOM   1048  OD2 ASP A  65      21.518  -2.135  10.717  1.00  0.87           O  
ATOM   1049  H   ASP A  65      18.795   0.737  10.859  1.00  0.87           H  
ATOM   1050  HA  ASP A  65      19.113  -0.157   8.185  1.00  0.87           H  
ATOM   1051 1HB  ASP A  65      19.000  -1.743  10.786  1.00  0.87           H  
ATOM   1052 2HB  ASP A  65      19.293  -2.515   9.251  1.00  0.87           H  
ATOM   1053  N   TYR A  66      16.397  -1.329   9.640  1.00  0.90           N  
ATOM   1054  CA  TYR A  66      15.125  -1.990   9.404  1.00  0.90           C  
ATOM   1055  C   TYR A  66      14.356  -1.331   8.266  1.00  0.90           C  
ATOM   1056  O   TYR A  66      13.902  -1.994   7.317  1.00  0.90           O  
ATOM   1057  CB  TYR A  66      14.342  -1.995  10.709  1.00  0.90           C  
ATOM   1058  CG  TYR A  66      12.970  -2.502  10.659  1.00  0.90           C  
ATOM   1059  CD1 TYR A  66      12.749  -3.846  10.614  1.00  0.90           C  
ATOM   1060  CD2 TYR A  66      11.914  -1.609  10.718  1.00  0.90           C  
ATOM   1061  CE1 TYR A  66      11.486  -4.327  10.638  1.00  0.90           C  
ATOM   1062  CE2 TYR A  66      10.633  -2.079  10.737  1.00  0.90           C  
ATOM   1063  CZ  TYR A  66      10.414  -3.433  10.706  1.00  0.90           C  
ATOM   1064  OH  TYR A  66       9.147  -3.896  10.751  1.00  0.90           O  
ATOM   1065  H   TYR A  66      16.619  -1.007  10.587  1.00  0.90           H  
ATOM   1066  HA  TYR A  66      15.327  -3.024   9.112  1.00  0.90           H  
ATOM   1067 1HB  TYR A  66      14.891  -2.578  11.456  1.00  0.90           H  
ATOM   1068 2HB  TYR A  66      14.293  -0.987  11.084  1.00  0.90           H  
ATOM   1069  HD1 TYR A  66      13.590  -4.527  10.564  1.00  0.90           H  
ATOM   1070  HD2 TYR A  66      12.105  -0.535  10.758  1.00  0.90           H  
ATOM   1071  HE1 TYR A  66      11.336  -5.400  10.609  1.00  0.90           H  
ATOM   1072  HE2 TYR A  66       9.793  -1.383  10.788  1.00  0.90           H  
ATOM   1073  HH  TYR A  66       8.545  -3.158  10.583  1.00  0.90           H  
ATOM   1074  N   PHE A  67      14.225  -0.010   8.346  1.00  0.94           N  
ATOM   1075  CA  PHE A  67      13.502   0.711   7.316  1.00  0.94           C  
ATOM   1076  C   PHE A  67      14.262   0.802   5.993  1.00  0.94           C  
ATOM   1077  O   PHE A  67      13.663   0.598   4.934  1.00  0.94           O  
ATOM   1078  CB  PHE A  67      13.179   2.103   7.807  1.00  0.94           C  
ATOM   1079  CG  PHE A  67      12.072   2.143   8.772  1.00  0.94           C  
ATOM   1080  CD1 PHE A  67      12.284   2.541  10.069  1.00  0.94           C  
ATOM   1081  CD2 PHE A  67      10.809   1.771   8.392  1.00  0.94           C  
ATOM   1082  CE1 PHE A  67      11.247   2.568  10.978  1.00  0.94           C  
ATOM   1083  CE2 PHE A  67       9.777   1.797   9.281  1.00  0.94           C  
ATOM   1084  CZ  PHE A  67       9.998   2.197  10.582  1.00  0.94           C  
ATOM   1085  H   PHE A  67      14.622   0.490   9.146  1.00  0.94           H  
ATOM   1086  HA  PHE A  67      12.562   0.191   7.136  1.00  0.94           H  
ATOM   1087 1HB  PHE A  67      14.058   2.489   8.304  1.00  0.94           H  
ATOM   1088 2HB  PHE A  67      12.944   2.756   6.968  1.00  0.94           H  
ATOM   1089  HD1 PHE A  67      13.283   2.836  10.366  1.00  0.94           H  
ATOM   1090  HD2 PHE A  67      10.626   1.446   7.365  1.00  0.94           H  
ATOM   1091  HE1 PHE A  67      11.417   2.882  12.006  1.00  0.94           H  
ATOM   1092  HE2 PHE A  67       8.782   1.495   8.955  1.00  0.94           H  
ATOM   1093  HZ  PHE A  67       9.180   2.216  11.292  1.00  0.94           H  
ATOM   1094  N   LEU A  68      15.578   1.017   6.030  1.00  0.98           N  
ATOM   1095  CA  LEU A  68      16.337   1.152   4.788  1.00  0.98           C  
ATOM   1096  C   LEU A  68      16.401  -0.151   4.004  1.00  0.98           C  
ATOM   1097  O   LEU A  68      16.510  -0.136   2.779  1.00  0.98           O  
ATOM   1098  CB  LEU A  68      17.743   1.687   5.042  1.00  0.98           C  
ATOM   1099  CG  LEU A  68      17.798   3.144   5.525  1.00  0.98           C  
ATOM   1100  CD1 LEU A  68      19.235   3.522   5.787  1.00  0.98           C  
ATOM   1101  CD2 LEU A  68      17.148   4.058   4.483  1.00  0.98           C  
ATOM   1102  H   LEU A  68      16.056   1.146   6.921  1.00  0.98           H  
ATOM   1103  HA  LEU A  68      15.824   1.886   4.168  1.00  0.98           H  
ATOM   1104 1HB  LEU A  68      18.211   1.064   5.813  1.00  0.98           H  
ATOM   1105 2HB  LEU A  68      18.326   1.604   4.128  1.00  0.98           H  
ATOM   1106  HG  LEU A  68      17.254   3.231   6.461  1.00  0.98           H  
ATOM   1107 1HD1 LEU A  68      19.283   4.549   6.153  1.00  0.98           H  
ATOM   1108 2HD1 LEU A  68      19.656   2.849   6.526  1.00  0.98           H  
ATOM   1109 3HD1 LEU A  68      19.802   3.438   4.864  1.00  0.98           H  
ATOM   1110 1HD2 LEU A  68      17.179   5.088   4.830  1.00  0.98           H  
ATOM   1111 2HD2 LEU A  68      17.686   3.977   3.541  1.00  0.98           H  
ATOM   1112 3HD2 LEU A  68      16.106   3.758   4.334  1.00  0.98           H  
ATOM   1113  N   HIS A  69      16.275  -1.281   4.699  1.00  1.01           N  
ATOM   1114  CA  HIS A  69      16.281  -2.581   4.051  1.00  1.01           C  
ATOM   1115  C   HIS A  69      14.851  -3.051   3.773  1.00  1.01           C  
ATOM   1116  O   HIS A  69      14.638  -4.233   3.504  1.00  1.01           O  
ATOM   1117  CB  HIS A  69      17.035  -3.629   4.891  1.00  1.01           C  
ATOM   1118  CG  HIS A  69      18.515  -3.375   5.010  1.00  1.01           C  
ATOM   1119  ND1 HIS A  69      19.030  -2.481   5.901  1.00  1.01           N  
ATOM   1120  CD2 HIS A  69      19.574  -3.908   4.353  1.00  1.01           C  
ATOM   1121  CE1 HIS A  69      20.346  -2.456   5.801  1.00  1.01           C  
ATOM   1122  NE2 HIS A  69      20.709  -3.318   4.862  1.00  1.01           N  
ATOM   1123  H   HIS A  69      16.228  -1.250   5.719  1.00  1.01           H  
ATOM   1124  HA  HIS A  69      16.788  -2.504   3.091  1.00  1.01           H  
ATOM   1125 1HB  HIS A  69      16.611  -3.653   5.904  1.00  1.01           H  
ATOM   1126 2HB  HIS A  69      16.890  -4.617   4.459  1.00  1.01           H  
ATOM   1127  HD1 HIS A  69      18.471  -1.929   6.538  1.00  1.01           H  
ATOM   1128  HD2 HIS A  69      19.653  -4.656   3.565  1.00  1.01           H  
ATOM   1129  HE1 HIS A  69      20.936  -1.795   6.445  1.00  1.01           H  
ATOM   1130  N   HIS A  70      13.901  -2.093   3.769  1.00  1.02           N  
ATOM   1131  CA  HIS A  70      12.479  -2.262   3.461  1.00  1.02           C  
ATOM   1132  C   HIS A  70      11.654  -3.078   4.451  1.00  1.02           C  
ATOM   1133  O   HIS A  70      10.950  -4.007   4.056  1.00  1.02           O  
ATOM   1134  CB  HIS A  70      12.303  -2.853   2.056  1.00  1.02           C  
ATOM   1135  CG  HIS A  70      12.959  -2.037   0.987  1.00  1.02           C  
ATOM   1136  ND1 HIS A  70      12.506  -0.788   0.625  1.00  1.02           N  
ATOM   1137  CD2 HIS A  70      14.038  -2.287   0.209  1.00  1.02           C  
ATOM   1138  CE1 HIS A  70      13.277  -0.301  -0.330  1.00  1.02           C  
ATOM   1139  NE2 HIS A  70      14.215  -1.193  -0.605  1.00  1.02           N  
ATOM   1140  H   HIS A  70      14.169  -1.145   4.024  1.00  1.02           H  
ATOM   1141  HA  HIS A  70      12.035  -1.271   3.447  1.00  1.02           H  
ATOM   1142 1HB  HIS A  70      12.701  -3.857   2.010  1.00  1.02           H  
ATOM   1143 2HB  HIS A  70      11.243  -2.919   1.826  1.00  1.02           H  
ATOM   1144  HD1 HIS A  70      11.712  -0.308   1.048  1.00  1.02           H  
ATOM   1145  HD2 HIS A  70      14.717  -3.137   0.141  1.00  1.02           H  
ATOM   1146  HE1 HIS A  70      13.079   0.684  -0.748  1.00  1.02           H  
ATOM   1147  N   ASP A  71      11.699  -2.688   5.733  1.00  1.02           N  
ATOM   1148  CA  ASP A  71      10.961  -3.348   6.816  1.00  1.02           C  
ATOM   1149  C   ASP A  71      11.368  -4.793   6.888  1.00  1.02           C  
ATOM   1150  O   ASP A  71      10.529  -5.689   6.989  1.00  1.02           O  
ATOM   1151  CB  ASP A  71       9.437  -3.320   6.624  1.00  1.02           C  
ATOM   1152  CG  ASP A  71       8.769  -1.939   6.588  1.00  1.02           C  
ATOM   1153  OD1 ASP A  71       9.108  -1.080   7.353  1.00  1.02           O  
ATOM   1154  OD2 ASP A  71       7.910  -1.758   5.745  1.00  1.02           O  
ATOM   1155  H   ASP A  71      12.337  -1.941   5.994  1.00  1.02           H  
ATOM   1156  HA  ASP A  71      11.220  -2.868   7.759  1.00  1.02           H  
ATOM   1157 1HB  ASP A  71       9.160  -3.873   5.728  1.00  1.02           H  
ATOM   1158 2HB  ASP A  71       9.016  -3.856   7.455  1.00  1.02           H  
ATOM   1159  N   ASN A  72      12.671  -4.997   6.792  1.00  1.01           N  
ATOM   1160  CA  ASN A  72      13.239  -6.325   6.846  1.00  1.01           C  
ATOM   1161  C   ASN A  72      14.243  -6.422   7.952  1.00  1.01           C  
ATOM   1162  O   ASN A  72      15.271  -5.745   7.970  1.00  1.01           O  
ATOM   1163  CB  ASN A  72      13.819  -6.790   5.535  1.00  1.01           C  
ATOM   1164  CG  ASN A  72      12.768  -7.034   4.495  1.00  1.01           C  
ATOM   1165  OD1 ASN A  72      11.945  -7.956   4.608  1.00  1.01           O  
ATOM   1166  ND2 ASN A  72      12.775  -6.234   3.484  1.00  1.01           N  
ATOM   1167  H   ASN A  72      13.270  -4.171   6.739  1.00  1.01           H  
ATOM   1168  HA  ASN A  72      12.449  -7.020   7.066  1.00  1.01           H  
ATOM   1169 1HB  ASN A  72      14.522  -6.050   5.173  1.00  1.01           H  
ATOM   1170 2HB  ASN A  72      14.377  -7.713   5.699  1.00  1.01           H  
ATOM   1171 1HD2 ASN A  72      12.099  -6.322   2.757  1.00  1.01           H  
ATOM   1172 2HD2 ASN A  72      13.465  -5.501   3.446  1.00  1.01           H  
ATOM   1173  N   TRP A  73      13.914  -7.239   8.915  1.00  1.00           N  
ATOM   1174  CA  TRP A  73      14.780  -7.437  10.039  1.00  1.00           C  
ATOM   1175  C   TRP A  73      15.986  -8.217   9.505  1.00  1.00           C  
ATOM   1176  O   TRP A  73      15.819  -9.260   8.872  1.00  1.00           O  
ATOM   1177  CB  TRP A  73      14.004  -8.181  11.131  1.00  1.00           C  
ATOM   1178  CG  TRP A  73      14.694  -8.234  12.401  1.00  1.00           C  
ATOM   1179  CD1 TRP A  73      15.309  -9.276  12.981  1.00  1.00           C  
ATOM   1180  CD2 TRP A  73      14.856  -7.135  13.286  1.00  1.00           C  
ATOM   1181  NE1 TRP A  73      15.860  -8.885  14.161  1.00  1.00           N  
ATOM   1182  CE2 TRP A  73      15.598  -7.578  14.344  1.00  1.00           C  
ATOM   1183  CE3 TRP A  73      14.436  -5.818  13.261  1.00  1.00           C  
ATOM   1184  CZ2 TRP A  73      15.944  -6.770  15.337  1.00  1.00           C  
ATOM   1185  CZ3 TRP A  73      14.769  -5.009  14.303  1.00  1.00           C  
ATOM   1186  CH2 TRP A  73      15.516  -5.502  15.321  1.00  1.00           C  
ATOM   1187  H   TRP A  73      13.021  -7.719   8.853  1.00  1.00           H  
ATOM   1188  HA  TRP A  73      15.115  -6.473  10.418  1.00  1.00           H  
ATOM   1189 1HB  TRP A  73      13.029  -7.702  11.281  1.00  1.00           H  
ATOM   1190 2HB  TRP A  73      13.812  -9.204  10.807  1.00  1.00           H  
ATOM   1191  HD1 TRP A  73      15.363 -10.280  12.566  1.00  1.00           H  
ATOM   1192  HE1 TRP A  73      16.392  -9.487  14.815  1.00  1.00           H  
ATOM   1193  HE3 TRP A  73      13.850  -5.455  12.451  1.00  1.00           H  
ATOM   1194  HZ2 TRP A  73      16.530  -7.103  16.137  1.00  1.00           H  
ATOM   1195  HZ3 TRP A  73      14.428  -3.977  14.295  1.00  1.00           H  
ATOM   1196  HH2 TRP A  73      15.790  -4.886  16.156  1.00  1.00           H  
ATOM   1197  N   ILE A  74      17.194  -7.695   9.725  1.00  0.99           N  
ATOM   1198  CA  ILE A  74      18.423  -8.317   9.213  1.00  0.99           C  
ATOM   1199  C   ILE A  74      19.338  -8.742  10.355  1.00  0.99           C  
ATOM   1200  O   ILE A  74      20.520  -9.033  10.163  1.00  0.99           O  
ATOM   1201  CB  ILE A  74      19.183  -7.350   8.278  1.00  0.99           C  
ATOM   1202  CG1 ILE A  74      19.575  -6.108   9.042  1.00  0.99           C  
ATOM   1203  CG2 ILE A  74      18.347  -6.986   7.050  1.00  0.99           C  
ATOM   1204  CD1 ILE A  74      20.511  -5.206   8.294  1.00  0.99           C  
ATOM   1205  H   ILE A  74      17.263  -6.830  10.240  1.00  0.99           H  
ATOM   1206  HA  ILE A  74      18.154  -9.205   8.644  1.00  0.99           H  
ATOM   1207  HB  ILE A  74      20.101  -7.832   7.949  1.00  0.99           H  
ATOM   1208 1HG1 ILE A  74      18.676  -5.546   9.301  1.00  0.99           H  
ATOM   1209 2HG1 ILE A  74      20.068  -6.418   9.951  1.00  0.99           H  
ATOM   1210 1HG2 ILE A  74      18.918  -6.317   6.406  1.00  0.99           H  
ATOM   1211 2HG2 ILE A  74      18.092  -7.891   6.502  1.00  0.99           H  
ATOM   1212 3HG2 ILE A  74      17.447  -6.491   7.359  1.00  0.99           H  
ATOM   1213 1HD1 ILE A  74      20.764  -4.343   8.910  1.00  0.99           H  
ATOM   1214 2HD1 ILE A  74      21.422  -5.749   8.048  1.00  0.99           H  
ATOM   1215 3HD1 ILE A  74      20.030  -4.874   7.383  1.00  0.99           H  
ATOM   1216  N   HIS A  75      18.765  -8.749  11.540  1.00  0.98           N  
ATOM   1217  CA  HIS A  75      19.416  -9.078  12.797  1.00  0.98           C  
ATOM   1218  C   HIS A  75      18.687 -10.302  13.368  1.00  0.98           C  
ATOM   1219  O   HIS A  75      17.769 -10.803  12.723  1.00  0.98           O  
ATOM   1220  CB  HIS A  75      19.383  -7.840  13.706  1.00  0.98           C  
ATOM   1221  CG  HIS A  75      20.157  -6.649  13.121  1.00  0.98           C  
ATOM   1222  ND1 HIS A  75      21.533  -6.613  13.074  1.00  0.98           N  
ATOM   1223  CD2 HIS A  75      19.732  -5.486  12.541  1.00  0.98           C  
ATOM   1224  CE1 HIS A  75      21.933  -5.476  12.501  1.00  0.98           C  
ATOM   1225  NE2 HIS A  75      20.870  -4.769  12.167  1.00  0.98           N  
ATOM   1226  H   HIS A  75      17.784  -8.511  11.570  1.00  0.98           H  
ATOM   1227  HA  HIS A  75      20.456  -9.351  12.627  1.00  0.98           H  
ATOM   1228 1HB  HIS A  75      18.366  -7.529  13.856  1.00  0.98           H  
ATOM   1229 2HB  HIS A  75      19.800  -8.084  14.683  1.00  0.98           H  
ATOM   1230  HD2 HIS A  75      18.697  -5.179  12.392  1.00  0.98           H  
ATOM   1231  HE1 HIS A  75      22.965  -5.179  12.330  1.00  0.98           H  
ATOM   1232  HE2 HIS A  75      20.916  -3.829  11.690  1.00  0.98           H  
ATOM   1233  N   GLY A  76      19.125 -10.878  14.484  1.00  0.98           N  
ATOM   1234  CA  GLY A  76      18.391 -12.056  14.965  1.00  0.98           C  
ATOM   1235  C   GLY A  76      17.122 -11.672  15.759  1.00  0.98           C  
ATOM   1236  O   GLY A  76      16.996 -10.526  16.201  1.00  0.98           O  
ATOM   1237  H   GLY A  76      19.911 -10.497  14.997  1.00  0.98           H  
ATOM   1238 1HA  GLY A  76      18.147 -12.667  14.102  1.00  0.98           H  
ATOM   1239 2HA  GLY A  76      19.050 -12.650  15.599  1.00  0.98           H  
ATOM   1240  N   PRO A  77      16.179 -12.608  15.996  1.00  0.97           N  
ATOM   1241  CA  PRO A  77      14.986 -12.441  16.827  1.00  0.97           C  
ATOM   1242  C   PRO A  77      15.304 -11.954  18.231  1.00  0.97           C  
ATOM   1243  O   PRO A  77      14.516 -11.242  18.853  1.00  0.97           O  
ATOM   1244  CB  PRO A  77      14.407 -13.853  16.860  1.00  0.97           C  
ATOM   1245  CG  PRO A  77      14.892 -14.504  15.580  1.00  0.97           C  
ATOM   1246  CD  PRO A  77      16.274 -13.938  15.349  1.00  0.97           C  
ATOM   1247  HA  PRO A  77      14.301 -11.735  16.343  1.00  0.97           H  
ATOM   1248 1HB  PRO A  77      14.761 -14.379  17.761  1.00  0.97           H  
ATOM   1249 2HB  PRO A  77      13.310 -13.811  16.929  1.00  0.97           H  
ATOM   1250 1HG  PRO A  77      14.900 -15.598  15.701  1.00  0.97           H  
ATOM   1251 2HG  PRO A  77      14.211 -14.292  14.752  1.00  0.97           H  
ATOM   1252 1HD  PRO A  77      17.051 -14.561  15.819  1.00  0.97           H  
ATOM   1253 2HD  PRO A  77      16.399 -13.852  14.264  1.00  0.97           H  
ATOM   1254  N   GLY A  78      16.484 -12.315  18.741  1.00  0.96           N  
ATOM   1255  CA  GLY A  78      16.873 -11.878  20.074  1.00  0.96           C  
ATOM   1256  C   GLY A  78      16.976 -10.360  20.115  1.00  0.96           C  
ATOM   1257  O   GLY A  78      16.655  -9.724  21.126  1.00  0.96           O  
ATOM   1258  H   GLY A  78      17.112 -12.905  18.217  1.00  0.96           H  
ATOM   1259 1HA  GLY A  78      16.138 -12.220  20.803  1.00  0.96           H  
ATOM   1260 2HA  GLY A  78      17.832 -12.322  20.340  1.00  0.96           H  
ATOM   1261  N   SER A  79      17.437  -9.784  19.000  1.00  0.94           N  
ATOM   1262  CA  SER A  79      17.611  -8.358  18.886  1.00  0.94           C  
ATOM   1263  C   SER A  79      16.243  -7.729  18.724  1.00  0.94           C  
ATOM   1264  O   SER A  79      15.974  -6.669  19.267  1.00  0.94           O  
ATOM   1265  CB  SER A  79      18.542  -8.026  17.729  1.00  0.94           C  
ATOM   1266  OG  SER A  79      19.839  -8.491  17.982  1.00  0.94           O  
ATOM   1267  H   SER A  79      17.625 -10.347  18.180  1.00  0.94           H  
ATOM   1268  HA  SER A  79      18.061  -7.984  19.805  1.00  0.94           H  
ATOM   1269 1HB  SER A  79      18.175  -8.482  16.822  1.00  0.94           H  
ATOM   1270 2HB  SER A  79      18.561  -6.963  17.567  1.00  0.94           H  
ATOM   1271  HG  SER A  79      20.070  -8.165  18.855  1.00  0.94           H  
ATOM   1272  N   CYS A  80      15.349  -8.382  17.990  1.00  0.91           N  
ATOM   1273  CA  CYS A  80      14.016  -7.809  17.811  1.00  0.91           C  
ATOM   1274  C   CYS A  80      13.349  -7.607  19.154  1.00  0.91           C  
ATOM   1275  O   CYS A  80      12.856  -6.521  19.471  1.00  0.91           O  
ATOM   1276  CB  CYS A  80      13.142  -8.698  16.929  1.00  0.91           C  
ATOM   1277  SG  CYS A  80      11.445  -8.071  16.674  1.00  0.91           S  
ATOM   1278  H   CYS A  80      15.605  -9.253  17.533  1.00  0.91           H  
ATOM   1279  HA  CYS A  80      14.115  -6.836  17.337  1.00  0.91           H  
ATOM   1280 1HB  CYS A  80      13.610  -8.820  15.960  1.00  0.91           H  
ATOM   1281 2HB  CYS A  80      13.066  -9.687  17.378  1.00  0.91           H  
ATOM   1282  N   LYS A  81      13.378  -8.648  19.964  1.00  0.89           N  
ATOM   1283  CA  LYS A  81      12.777  -8.583  21.276  1.00  0.89           C  
ATOM   1284  C   LYS A  81      13.458  -7.520  22.146  1.00  0.89           C  
ATOM   1285  O   LYS A  81      12.791  -6.694  22.779  1.00  0.89           O  
ATOM   1286  CB  LYS A  81      12.886  -9.964  21.895  1.00  0.89           C  
ATOM   1287  CG  LYS A  81      11.969 -10.985  21.227  1.00  0.89           C  
ATOM   1288  CD  LYS A  81      12.127 -12.388  21.787  1.00  0.89           C  
ATOM   1289  CE  LYS A  81      11.152 -13.314  21.086  1.00  0.89           C  
ATOM   1290  NZ  LYS A  81      11.299 -14.742  21.456  1.00  0.89           N  
ATOM   1291  H   LYS A  81      13.815  -9.516  19.645  1.00  0.89           H  
ATOM   1292  HA  LYS A  81      11.723  -8.318  21.169  1.00  0.89           H  
ATOM   1293 1HB  LYS A  81      13.915 -10.322  21.797  1.00  0.89           H  
ATOM   1294 2HB  LYS A  81      12.651  -9.919  22.934  1.00  0.89           H  
ATOM   1295 1HG  LYS A  81      10.927 -10.680  21.352  1.00  0.89           H  
ATOM   1296 2HG  LYS A  81      12.191 -11.010  20.160  1.00  0.89           H  
ATOM   1297 1HD  LYS A  81      13.148 -12.738  21.628  1.00  0.89           H  
ATOM   1298 2HD  LYS A  81      11.914 -12.385  22.850  1.00  0.89           H  
ATOM   1299 1HE  LYS A  81      10.145 -13.004  21.340  1.00  0.89           H  
ATOM   1300 2HE  LYS A  81      11.290 -13.218  20.010  1.00  0.89           H  
ATOM   1301 1HZ  LYS A  81      10.580 -15.237  20.907  1.00  0.89           H  
ATOM   1302 2HZ  LYS A  81      12.206 -15.073  21.207  1.00  0.89           H  
ATOM   1303 3HZ  LYS A  81      11.144 -14.879  22.439  1.00  0.89           H  
ATOM   1304  N   LEU A  82      14.794  -7.458  22.088  1.00  0.87           N  
ATOM   1305  CA  LEU A  82      15.535  -6.464  22.850  1.00  0.87           C  
ATOM   1306  C   LEU A  82      15.224  -5.035  22.445  1.00  0.87           C  
ATOM   1307  O   LEU A  82      14.969  -4.183  23.295  1.00  0.87           O  
ATOM   1308  CB  LEU A  82      17.032  -6.647  22.660  1.00  0.87           C  
ATOM   1309  CG  LEU A  82      17.865  -5.606  23.350  1.00  0.87           C  
ATOM   1310  CD1 LEU A  82      17.630  -5.709  24.860  1.00  0.87           C  
ATOM   1311  CD2 LEU A  82      19.317  -5.785  22.962  1.00  0.87           C  
ATOM   1312  H   LEU A  82      15.321  -8.148  21.552  1.00  0.87           H  
ATOM   1313  HA  LEU A  82      15.285  -6.587  23.901  1.00  0.87           H  
ATOM   1314 1HB  LEU A  82      17.319  -7.631  23.023  1.00  0.87           H  
ATOM   1315 2HB  LEU A  82      17.250  -6.591  21.599  1.00  0.87           H  
ATOM   1316  HG  LEU A  82      17.542  -4.627  23.030  1.00  0.87           H  
ATOM   1317 1HD1 LEU A  82      18.212  -4.949  25.377  1.00  0.87           H  
ATOM   1318 2HD1 LEU A  82      16.570  -5.560  25.074  1.00  0.87           H  
ATOM   1319 3HD1 LEU A  82      17.935  -6.695  25.205  1.00  0.87           H  
ATOM   1320 1HD2 LEU A  82      19.920  -5.019  23.449  1.00  0.87           H  
ATOM   1321 2HD2 LEU A  82      19.656  -6.772  23.273  1.00  0.87           H  
ATOM   1322 3HD2 LEU A  82      19.411  -5.690  21.878  1.00  0.87           H  
ATOM   1323  N   PHE A  83      15.280  -4.746  21.152  1.00  0.86           N  
ATOM   1324  CA  PHE A  83      15.100  -3.382  20.700  1.00  0.86           C  
ATOM   1325  C   PHE A  83      13.662  -2.935  20.841  1.00  0.86           C  
ATOM   1326  O   PHE A  83      13.406  -1.759  21.101  1.00  0.86           O  
ATOM   1327  CB  PHE A  83      15.638  -3.228  19.284  1.00  0.86           C  
ATOM   1328  CG  PHE A  83      17.125  -3.266  19.322  1.00  0.86           C  
ATOM   1329  CD1 PHE A  83      17.847  -4.288  18.761  1.00  0.86           C  
ATOM   1330  CD2 PHE A  83      17.794  -2.276  19.970  1.00  0.86           C  
ATOM   1331  CE1 PHE A  83      19.224  -4.306  18.841  1.00  0.86           C  
ATOM   1332  CE2 PHE A  83      19.163  -2.273  20.060  1.00  0.86           C  
ATOM   1333  CZ  PHE A  83      19.883  -3.292  19.491  1.00  0.86           C  
ATOM   1334  H   PHE A  83      15.470  -5.481  20.480  1.00  0.86           H  
ATOM   1335  HA  PHE A  83      15.707  -2.740  21.336  1.00  0.86           H  
ATOM   1336 1HB  PHE A  83      15.276  -4.043  18.650  1.00  0.86           H  
ATOM   1337 2HB  PHE A  83      15.318  -2.283  18.852  1.00  0.86           H  
ATOM   1338  HD1 PHE A  83      17.325  -5.071  18.244  1.00  0.86           H  
ATOM   1339  HD2 PHE A  83      17.213  -1.491  20.422  1.00  0.86           H  
ATOM   1340  HE1 PHE A  83      19.789  -5.116  18.387  1.00  0.86           H  
ATOM   1341  HE2 PHE A  83      19.678  -1.469  20.583  1.00  0.86           H  
ATOM   1342  HZ  PHE A  83      20.970  -3.296  19.558  1.00  0.86           H  
ATOM   1343  N   GLY A  84      12.713  -3.867  20.732  1.00  0.86           N  
ATOM   1344  CA  GLY A  84      11.317  -3.540  20.974  1.00  0.86           C  
ATOM   1345  C   GLY A  84      11.209  -3.060  22.422  1.00  0.86           C  
ATOM   1346  O   GLY A  84      10.719  -1.960  22.700  1.00  0.86           O  
ATOM   1347  H   GLY A  84      12.947  -4.826  20.468  1.00  0.86           H  
ATOM   1348 1HA  GLY A  84      10.984  -2.764  20.286  1.00  0.86           H  
ATOM   1349 2HA  GLY A  84      10.698  -4.426  20.817  1.00  0.86           H  
ATOM   1350  N   PHE A  85      11.741  -3.880  23.338  1.00  0.85           N  
ATOM   1351  CA  PHE A  85      11.763  -3.606  24.767  1.00  0.85           C  
ATOM   1352  C   PHE A  85      12.433  -2.281  25.112  1.00  0.85           C  
ATOM   1353  O   PHE A  85      11.852  -1.482  25.859  1.00  0.85           O  
ATOM   1354  CB  PHE A  85      12.481  -4.751  25.472  1.00  0.85           C  
ATOM   1355  CG  PHE A  85      12.693  -4.599  26.920  1.00  0.85           C  
ATOM   1356  CD1 PHE A  85      11.662  -4.801  27.757  1.00  0.85           C  
ATOM   1357  CD2 PHE A  85      13.939  -4.302  27.444  1.00  0.85           C  
ATOM   1358  CE1 PHE A  85      11.803  -4.716  29.114  1.00  0.85           C  
ATOM   1359  CE2 PHE A  85      14.107  -4.213  28.810  1.00  0.85           C  
ATOM   1360  CZ  PHE A  85      13.021  -4.427  29.644  1.00  0.85           C  
ATOM   1361  H   PHE A  85      12.141  -4.769  23.029  1.00  0.85           H  
ATOM   1362  HA  PHE A  85      10.733  -3.572  25.121  1.00  0.85           H  
ATOM   1363 1HB  PHE A  85      11.904  -5.663  25.312  1.00  0.85           H  
ATOM   1364 2HB  PHE A  85      13.443  -4.911  25.016  1.00  0.85           H  
ATOM   1365  HD1 PHE A  85      10.728  -5.038  27.314  1.00  0.85           H  
ATOM   1366  HD2 PHE A  85      14.782  -4.146  26.766  1.00  0.85           H  
ATOM   1367  HE1 PHE A  85      10.950  -4.888  29.770  1.00  0.85           H  
ATOM   1368  HE2 PHE A  85      15.086  -3.982  29.230  1.00  0.85           H  
ATOM   1369  HZ  PHE A  85      13.128  -4.373  30.716  1.00  0.85           H  
ATOM   1370  N   ILE A  86      13.641  -2.039  24.581  1.00  0.84           N  
ATOM   1371  CA  ILE A  86      14.371  -0.814  24.891  1.00  0.84           C  
ATOM   1372  C   ILE A  86      13.625   0.406  24.384  1.00  0.84           C  
ATOM   1373  O   ILE A  86      13.467   1.385  25.115  1.00  0.84           O  
ATOM   1374  CB  ILE A  86      15.769  -0.773  24.256  1.00  0.84           C  
ATOM   1375  CG1 ILE A  86      16.695  -1.812  24.848  1.00  0.84           C  
ATOM   1376  CG2 ILE A  86      16.363   0.599  24.490  1.00  0.84           C  
ATOM   1377  CD1 ILE A  86      17.958  -1.966  24.027  1.00  0.84           C  
ATOM   1378  H   ILE A  86      14.065  -2.738  23.972  1.00  0.84           H  
ATOM   1379  HA  ILE A  86      14.473  -0.737  25.972  1.00  0.84           H  
ATOM   1380  HB  ILE A  86      15.689  -0.971  23.186  1.00  0.84           H  
ATOM   1381 1HG1 ILE A  86      16.967  -1.519  25.860  1.00  0.84           H  
ATOM   1382 2HG1 ILE A  86      16.185  -2.769  24.893  1.00  0.84           H  
ATOM   1383 1HG2 ILE A  86      17.354   0.658  24.045  1.00  0.84           H  
ATOM   1384 2HG2 ILE A  86      15.720   1.356  24.044  1.00  0.84           H  
ATOM   1385 3HG2 ILE A  86      16.444   0.774  25.561  1.00  0.84           H  
ATOM   1386 1HD1 ILE A  86      18.601  -2.715  24.477  1.00  0.84           H  
ATOM   1387 2HD1 ILE A  86      17.693  -2.273  23.017  1.00  0.84           H  
ATOM   1388 3HD1 ILE A  86      18.485  -1.016  23.988  1.00  0.84           H  
ATOM   1389  N   PHE A  87      13.138   0.344  23.142  1.00  0.83           N  
ATOM   1390  CA  PHE A  87      12.400   1.445  22.546  1.00  0.83           C  
ATOM   1391  C   PHE A  87      11.235   1.847  23.441  1.00  0.83           C  
ATOM   1392  O   PHE A  87      11.109   3.019  23.820  1.00  0.83           O  
ATOM   1393  CB  PHE A  87      11.884   0.998  21.173  1.00  0.83           C  
ATOM   1394  CG  PHE A  87      10.978   1.933  20.458  1.00  0.83           C  
ATOM   1395  CD1 PHE A  87      11.456   2.953  19.661  1.00  0.83           C  
ATOM   1396  CD2 PHE A  87       9.613   1.774  20.590  1.00  0.83           C  
ATOM   1397  CE1 PHE A  87      10.569   3.789  19.013  1.00  0.83           C  
ATOM   1398  CE2 PHE A  87       8.740   2.604  19.961  1.00  0.83           C  
ATOM   1399  CZ  PHE A  87       9.213   3.616  19.175  1.00  0.83           C  
ATOM   1400  H   PHE A  87      13.283  -0.491  22.573  1.00  0.83           H  
ATOM   1401  HA  PHE A  87      13.071   2.297  22.428  1.00  0.83           H  
ATOM   1402 1HB  PHE A  87      12.737   0.802  20.527  1.00  0.83           H  
ATOM   1403 2HB  PHE A  87      11.359   0.054  21.286  1.00  0.83           H  
ATOM   1404  HD1 PHE A  87      12.535   3.086  19.543  1.00  0.83           H  
ATOM   1405  HD2 PHE A  87       9.240   0.970  21.215  1.00  0.83           H  
ATOM   1406  HE1 PHE A  87      10.942   4.584  18.377  1.00  0.83           H  
ATOM   1407  HE2 PHE A  87       7.671   2.463  20.089  1.00  0.83           H  
ATOM   1408  HZ  PHE A  87       8.518   4.280  18.685  1.00  0.83           H  
ATOM   1409  N   TYR A  88      10.406   0.872  23.826  1.00  0.81           N  
ATOM   1410  CA  TYR A  88       9.251   1.210  24.640  1.00  0.81           C  
ATOM   1411  C   TYR A  88       9.615   1.580  26.053  1.00  0.81           C  
ATOM   1412  O   TYR A  88       8.992   2.469  26.638  1.00  0.81           O  
ATOM   1413  CB  TYR A  88       8.246   0.070  24.656  1.00  0.81           C  
ATOM   1414  CG  TYR A  88       7.450   0.008  23.422  1.00  0.81           C  
ATOM   1415  CD1 TYR A  88       7.586  -1.041  22.543  1.00  0.81           C  
ATOM   1416  CD2 TYR A  88       6.570   1.039  23.152  1.00  0.81           C  
ATOM   1417  CE1 TYR A  88       6.843  -1.054  21.391  1.00  0.81           C  
ATOM   1418  CE2 TYR A  88       5.834   1.019  22.019  1.00  0.81           C  
ATOM   1419  CZ  TYR A  88       5.964  -0.013  21.138  1.00  0.81           C  
ATOM   1420  OH  TYR A  88       5.236  -0.010  19.999  1.00  0.81           O  
ATOM   1421  H   TYR A  88      10.561  -0.092  23.521  1.00  0.81           H  
ATOM   1422  HA  TYR A  88       8.769   2.077  24.194  1.00  0.81           H  
ATOM   1423 1HB  TYR A  88       8.779  -0.880  24.772  1.00  0.81           H  
ATOM   1424 2HB  TYR A  88       7.571   0.178  25.504  1.00  0.81           H  
ATOM   1425  HD1 TYR A  88       8.278  -1.850  22.756  1.00  0.81           H  
ATOM   1426  HD2 TYR A  88       6.468   1.871  23.847  1.00  0.81           H  
ATOM   1427  HE1 TYR A  88       6.944  -1.877  20.682  1.00  0.81           H  
ATOM   1428  HE2 TYR A  88       5.148   1.820  21.808  1.00  0.81           H  
ATOM   1429  HH  TYR A  88       5.023   0.907  19.769  1.00  0.81           H  
ATOM   1430  N   SER A  89      10.649   0.961  26.603  1.00  0.80           N  
ATOM   1431  CA  SER A  89      11.011   1.297  27.953  1.00  0.80           C  
ATOM   1432  C   SER A  89      11.460   2.723  28.008  1.00  0.80           C  
ATOM   1433  O   SER A  89      10.991   3.477  28.845  1.00  0.80           O  
ATOM   1434  CB  SER A  89      12.075   0.353  28.457  1.00  0.80           C  
ATOM   1435  OG  SER A  89      11.533  -0.936  28.547  1.00  0.80           O  
ATOM   1436  H   SER A  89      11.162   0.231  26.111  1.00  0.80           H  
ATOM   1437  HA  SER A  89      10.139   1.212  28.590  1.00  0.80           H  
ATOM   1438 1HB  SER A  89      12.929   0.355  27.780  1.00  0.80           H  
ATOM   1439 2HB  SER A  89      12.418   0.678  29.434  1.00  0.80           H  
ATOM   1440  HG  SER A  89      11.503  -1.267  27.616  1.00  0.80           H  
ATOM   1441  N   ASN A  90      12.259   3.155  27.057  1.00  0.78           N  
ATOM   1442  CA  ASN A  90      12.712   4.522  27.110  1.00  0.78           C  
ATOM   1443  C   ASN A  90      11.578   5.519  26.896  1.00  0.78           C  
ATOM   1444  O   ASN A  90      11.576   6.583  27.518  1.00  0.78           O  
ATOM   1445  CB  ASN A  90      13.845   4.677  26.165  1.00  0.78           C  
ATOM   1446  CG  ASN A  90      15.037   4.026  26.742  1.00  0.78           C  
ATOM   1447  OD1 ASN A  90      15.182   3.939  27.972  1.00  0.78           O  
ATOM   1448  ND2 ASN A  90      15.872   3.527  25.915  1.00  0.78           N  
ATOM   1449  H   ASN A  90      12.602   2.521  26.333  1.00  0.78           H  
ATOM   1450  HA  ASN A  90      13.104   4.703  28.109  1.00  0.78           H  
ATOM   1451 1HB  ASN A  90      13.606   4.203  25.216  1.00  0.78           H  
ATOM   1452 2HB  ASN A  90      14.045   5.732  25.997  1.00  0.78           H  
ATOM   1453 1HD2 ASN A  90      16.689   3.071  26.266  1.00  0.78           H  
ATOM   1454 2HD2 ASN A  90      15.682   3.579  24.932  1.00  0.78           H  
ATOM   1455  N   ILE A  91      10.567   5.167  26.091  1.00  0.77           N  
ATOM   1456  CA  ILE A  91       9.424   6.064  25.939  1.00  0.77           C  
ATOM   1457  C   ILE A  91       8.692   6.242  27.254  1.00  0.77           C  
ATOM   1458  O   ILE A  91       8.387   7.366  27.664  1.00  0.77           O  
ATOM   1459  CB  ILE A  91       8.412   5.539  24.894  1.00  0.77           C  
ATOM   1460  CG1 ILE A  91       9.000   5.616  23.505  1.00  0.77           C  
ATOM   1461  CG2 ILE A  91       7.083   6.268  24.992  1.00  0.77           C  
ATOM   1462  CD1 ILE A  91       8.191   4.884  22.474  1.00  0.77           C  
ATOM   1463  H   ILE A  91      10.609   4.294  25.560  1.00  0.77           H  
ATOM   1464  HA  ILE A  91       9.787   7.036  25.614  1.00  0.77           H  
ATOM   1465  HB  ILE A  91       8.232   4.482  25.095  1.00  0.77           H  
ATOM   1466 1HG1 ILE A  91       9.070   6.657  23.210  1.00  0.77           H  
ATOM   1467 2HG1 ILE A  91      10.001   5.197  23.522  1.00  0.77           H  
ATOM   1468 1HG2 ILE A  91       6.383   5.850  24.268  1.00  0.77           H  
ATOM   1469 2HG2 ILE A  91       6.683   6.153  25.983  1.00  0.77           H  
ATOM   1470 3HG2 ILE A  91       7.222   7.294  24.798  1.00  0.77           H  
ATOM   1471 1HD1 ILE A  91       8.676   4.998  21.520  1.00  0.77           H  
ATOM   1472 2HD1 ILE A  91       8.131   3.831  22.733  1.00  0.77           H  
ATOM   1473 3HD1 ILE A  91       7.187   5.303  22.423  1.00  0.77           H  
ATOM   1474  N   TYR A  92       8.422   5.141  27.939  1.00  0.76           N  
ATOM   1475  CA  TYR A  92       7.647   5.236  29.159  1.00  0.76           C  
ATOM   1476  C   TYR A  92       8.457   5.753  30.332  1.00  0.76           C  
ATOM   1477  O   TYR A  92       7.948   6.512  31.157  1.00  0.76           O  
ATOM   1478  CB  TYR A  92       6.999   3.899  29.416  1.00  0.76           C  
ATOM   1479  CG  TYR A  92       6.058   3.630  28.279  1.00  0.76           C  
ATOM   1480  CD1 TYR A  92       6.080   2.441  27.568  1.00  0.76           C  
ATOM   1481  CD2 TYR A  92       5.217   4.641  27.892  1.00  0.76           C  
ATOM   1482  CE1 TYR A  92       5.243   2.274  26.480  1.00  0.76           C  
ATOM   1483  CE2 TYR A  92       4.392   4.484  26.826  1.00  0.76           C  
ATOM   1484  CZ  TYR A  92       4.397   3.310  26.109  1.00  0.76           C  
ATOM   1485  OH  TYR A  92       3.582   3.182  25.011  1.00  0.76           O  
ATOM   1486  H   TYR A  92       8.719   4.229  27.580  1.00  0.76           H  
ATOM   1487  HA  TYR A  92       6.847   5.954  28.991  1.00  0.76           H  
ATOM   1488 1HB  TYR A  92       7.754   3.105  29.462  1.00  0.76           H  
ATOM   1489 2HB  TYR A  92       6.439   3.915  30.348  1.00  0.76           H  
ATOM   1490  HD1 TYR A  92       6.760   1.645  27.857  1.00  0.76           H  
ATOM   1491  HD2 TYR A  92       5.213   5.581  28.441  1.00  0.76           H  
ATOM   1492  HE1 TYR A  92       5.263   1.345  25.917  1.00  0.76           H  
ATOM   1493  HE2 TYR A  92       3.740   5.300  26.547  1.00  0.76           H  
ATOM   1494  HH  TYR A  92       3.264   4.070  24.757  1.00  0.76           H  
ATOM   1495  N   ILE A  93       9.735   5.409  30.381  1.00  0.76           N  
ATOM   1496  CA  ILE A  93      10.612   5.891  31.426  1.00  0.76           C  
ATOM   1497  C   ILE A  93      10.747   7.394  31.310  1.00  0.76           C  
ATOM   1498  O   ILE A  93      10.620   8.104  32.304  1.00  0.76           O  
ATOM   1499  CB  ILE A  93      11.987   5.232  31.341  1.00  0.76           C  
ATOM   1500  CG1 ILE A  93      11.905   3.763  31.679  1.00  0.76           C  
ATOM   1501  CG2 ILE A  93      12.893   5.894  32.245  1.00  0.76           C  
ATOM   1502  CD1 ILE A  93      13.148   3.021  31.285  1.00  0.76           C  
ATOM   1503  H   ILE A  93      10.113   4.779  29.682  1.00  0.76           H  
ATOM   1504  HA  ILE A  93      10.169   5.651  32.393  1.00  0.76           H  
ATOM   1505  HB  ILE A  93      12.363   5.316  30.323  1.00  0.76           H  
ATOM   1506 1HG1 ILE A  93      11.762   3.653  32.756  1.00  0.76           H  
ATOM   1507 2HG1 ILE A  93      11.052   3.325  31.186  1.00  0.76           H  
ATOM   1508 1HG2 ILE A  93      13.880   5.442  32.178  1.00  0.76           H  
ATOM   1509 2HG2 ILE A  93      12.947   6.936  31.958  1.00  0.76           H  
ATOM   1510 3HG2 ILE A  93      12.515   5.804  33.263  1.00  0.76           H  
ATOM   1511 1HD1 ILE A  93      13.035   1.972  31.546  1.00  0.76           H  
ATOM   1512 2HD1 ILE A  93      13.301   3.109  30.211  1.00  0.76           H  
ATOM   1513 3HD1 ILE A  93      14.004   3.445  31.802  1.00  0.76           H  
ATOM   1514  N   SER A  94      10.964   7.892  30.081  1.00  0.75           N  
ATOM   1515  CA  SER A  94      11.100   9.320  29.869  1.00  0.75           C  
ATOM   1516  C   SER A  94       9.838  10.048  30.313  1.00  0.75           C  
ATOM   1517  O   SER A  94       9.917  11.013  31.074  1.00  0.75           O  
ATOM   1518  CB  SER A  94      11.368   9.617  28.403  1.00  0.75           C  
ATOM   1519  OG  SER A  94      11.509  10.999  28.176  1.00  0.75           O  
ATOM   1520  H   SER A  94      11.064   7.273  29.275  1.00  0.75           H  
ATOM   1521  HA  SER A  94      11.937   9.669  30.461  1.00  0.75           H  
ATOM   1522 1HB  SER A  94      12.271   9.097  28.076  1.00  0.75           H  
ATOM   1523 2HB  SER A  94      10.537   9.230  27.806  1.00  0.75           H  
ATOM   1524  HG  SER A  94      12.449  11.189  28.299  1.00  0.75           H  
ATOM   1525  N   ILE A  95       8.667   9.553  29.901  1.00  0.75           N  
ATOM   1526  CA  ILE A  95       7.419  10.200  30.284  1.00  0.75           C  
ATOM   1527  C   ILE A  95       7.250  10.166  31.804  1.00  0.75           C  
ATOM   1528  O   ILE A  95       6.873  11.170  32.417  1.00  0.75           O  
ATOM   1529  CB  ILE A  95       6.221   9.513  29.610  1.00  0.75           C  
ATOM   1530  CG1 ILE A  95       6.244   9.747  28.086  1.00  0.75           C  
ATOM   1531  CG2 ILE A  95       4.923  10.051  30.204  1.00  0.75           C  
ATOM   1532  CD1 ILE A  95       5.289   8.842  27.357  1.00  0.75           C  
ATOM   1533  H   ILE A  95       8.640   8.743  29.277  1.00  0.75           H  
ATOM   1534  HA  ILE A  95       7.453  11.238  29.961  1.00  0.75           H  
ATOM   1535  HB  ILE A  95       6.281   8.434  29.784  1.00  0.75           H  
ATOM   1536 1HG1 ILE A  95       5.966  10.780  27.878  1.00  0.75           H  
ATOM   1537 2HG1 ILE A  95       7.251   9.577  27.705  1.00  0.75           H  
ATOM   1538 1HG2 ILE A  95       4.069   9.545  29.744  1.00  0.75           H  
ATOM   1539 2HG2 ILE A  95       4.934   9.855  31.267  1.00  0.75           H  
ATOM   1540 3HG2 ILE A  95       4.848  11.124  30.031  1.00  0.75           H  
ATOM   1541 1HD1 ILE A  95       5.326   9.037  26.293  1.00  0.75           H  
ATOM   1542 2HD1 ILE A  95       5.564   7.807  27.542  1.00  0.75           H  
ATOM   1543 3HD1 ILE A  95       4.297   9.019  27.729  1.00  0.75           H  
ATOM   1544  N   ALA A  96       7.513   9.010  32.418  1.00  0.75           N  
ATOM   1545  CA  ALA A  96       7.407   8.863  33.860  1.00  0.75           C  
ATOM   1546  C   ALA A  96       8.353   9.809  34.594  1.00  0.75           C  
ATOM   1547  O   ALA A  96       7.979  10.381  35.619  1.00  0.75           O  
ATOM   1548  CB  ALA A  96       7.705   7.440  34.244  1.00  0.75           C  
ATOM   1549  H   ALA A  96       7.798   8.199  31.871  1.00  0.75           H  
ATOM   1550  HA  ALA A  96       6.387   9.109  34.151  1.00  0.75           H  
ATOM   1551 1HB  ALA A  96       7.605   7.319  35.321  1.00  0.75           H  
ATOM   1552 2HB  ALA A  96       7.011   6.771  33.732  1.00  0.75           H  
ATOM   1553 3HB  ALA A  96       8.718   7.208  33.938  1.00  0.75           H  
ATOM   1554  N   PHE A  97       9.565  10.003  34.077  1.00  0.75           N  
ATOM   1555  CA  PHE A  97      10.492  10.934  34.701  1.00  0.75           C  
ATOM   1556  C   PHE A  97       9.978  12.358  34.569  1.00  0.75           C  
ATOM   1557  O   PHE A  97      10.088  13.151  35.505  1.00  0.75           O  
ATOM   1558  CB  PHE A  97      11.871  10.827  34.109  1.00  0.75           C  
ATOM   1559  CG  PHE A  97      12.621   9.653  34.518  1.00  0.75           C  
ATOM   1560  CD1 PHE A  97      12.364   9.030  35.705  1.00  0.75           C  
ATOM   1561  CD2 PHE A  97      13.611   9.163  33.709  1.00  0.75           C  
ATOM   1562  CE1 PHE A  97      13.079   7.929  36.063  1.00  0.75           C  
ATOM   1563  CE2 PHE A  97      14.328   8.067  34.071  1.00  0.75           C  
ATOM   1564  CZ  PHE A  97      14.058   7.437  35.259  1.00  0.75           C  
ATOM   1565  H   PHE A  97       9.855   9.488  33.248  1.00  0.75           H  
ATOM   1566  HA  PHE A  97      10.563  10.691  35.759  1.00  0.75           H  
ATOM   1567 1HB  PHE A  97      11.753  10.754  33.051  1.00  0.75           H  
ATOM   1568 2HB  PHE A  97      12.444  11.714  34.346  1.00  0.75           H  
ATOM   1569  HD1 PHE A  97      11.579   9.411  36.359  1.00  0.75           H  
ATOM   1570  HD2 PHE A  97      13.818   9.656  32.771  1.00  0.75           H  
ATOM   1571  HE1 PHE A  97      12.866   7.447  36.975  1.00  0.75           H  
ATOM   1572  HE2 PHE A  97      15.113   7.688  33.412  1.00  0.75           H  
ATOM   1573  HZ  PHE A  97      14.622   6.553  35.558  1.00  0.75           H  
ATOM   1574  N   LEU A  98       9.394  12.699  33.413  1.00  0.75           N  
ATOM   1575  CA  LEU A  98       8.861  14.043  33.249  1.00  0.75           C  
ATOM   1576  C   LEU A  98       7.735  14.243  34.252  1.00  0.75           C  
ATOM   1577  O   LEU A  98       7.584  15.328  34.831  1.00  0.75           O  
ATOM   1578  CB  LEU A  98       8.357  14.276  31.826  1.00  0.75           C  
ATOM   1579  CG  LEU A  98       9.428  14.317  30.769  1.00  0.75           C  
ATOM   1580  CD1 LEU A  98       8.789  14.444  29.399  1.00  0.75           C  
ATOM   1581  CD2 LEU A  98      10.336  15.443  31.074  1.00  0.75           C  
ATOM   1582  H   LEU A  98       9.344  12.029  32.642  1.00  0.75           H  
ATOM   1583  HA  LEU A  98       9.649  14.762  33.463  1.00  0.75           H  
ATOM   1584 1HB  LEU A  98       7.656  13.482  31.567  1.00  0.75           H  
ATOM   1585 2HB  LEU A  98       7.834  15.220  31.796  1.00  0.75           H  
ATOM   1586  HG  LEU A  98       9.993  13.400  30.781  1.00  0.75           H  
ATOM   1587 1HD1 LEU A  98       9.574  14.469  28.636  1.00  0.75           H  
ATOM   1588 2HD1 LEU A  98       8.135  13.590  29.221  1.00  0.75           H  
ATOM   1589 3HD1 LEU A  98       8.207  15.364  29.354  1.00  0.75           H  
ATOM   1590 1HD2 LEU A  98      11.128  15.485  30.318  1.00  0.75           H  
ATOM   1591 2HD2 LEU A  98       9.778  16.354  31.068  1.00  0.75           H  
ATOM   1592 3HD2 LEU A  98      10.774  15.295  32.053  1.00  0.75           H  
ATOM   1593  N   CYS A  99       6.961  13.183  34.489  1.00  0.74           N  
ATOM   1594  CA  CYS A  99       5.911  13.234  35.481  1.00  0.74           C  
ATOM   1595  C   CYS A  99       6.529  13.440  36.859  1.00  0.74           C  
ATOM   1596  O   CYS A  99       6.064  14.286  37.613  1.00  0.74           O  
ATOM   1597  CB  CYS A  99       5.058  11.981  35.466  1.00  0.74           C  
ATOM   1598  SG  CYS A  99       3.655  12.072  36.562  1.00  0.74           S  
ATOM   1599  H   CYS A  99       7.099  12.330  33.945  1.00  0.74           H  
ATOM   1600  HA  CYS A  99       5.270  14.077  35.271  1.00  0.74           H  
ATOM   1601 1HB  CYS A  99       4.695  11.795  34.452  1.00  0.74           H  
ATOM   1602 2HB  CYS A  99       5.654  11.132  35.763  1.00  0.74           H  
ATOM   1603  HG  CYS A  99       2.856  12.722  35.707  1.00  0.74           H  
ATOM   1604  N   CYS A 100       7.589  12.694  37.191  1.00  0.74           N  
ATOM   1605  CA  CYS A 100       8.226  12.827  38.503  1.00  0.74           C  
ATOM   1606  C   CYS A 100       8.683  14.266  38.724  1.00  0.74           C  
ATOM   1607  O   CYS A 100       8.498  14.826  39.809  1.00  0.74           O  
ATOM   1608  CB  CYS A 100       9.455  11.937  38.606  1.00  0.74           C  
ATOM   1609  SG  CYS A 100       9.108  10.171  38.538  1.00  0.74           S  
ATOM   1610  H   CYS A 100       7.931  11.994  36.535  1.00  0.74           H  
ATOM   1611  HA  CYS A 100       7.507  12.552  39.273  1.00  0.74           H  
ATOM   1612 1HB  CYS A 100      10.159  12.180  37.817  1.00  0.74           H  
ATOM   1613 2HB  CYS A 100       9.942  12.140  39.547  1.00  0.74           H  
ATOM   1614  HG  CYS A 100       8.542  10.201  37.304  1.00  0.74           H  
ATOM   1615  N   ILE A 101       9.239  14.880  37.673  1.00  0.74           N  
ATOM   1616  CA  ILE A 101       9.672  16.267  37.737  1.00  0.74           C  
ATOM   1617  C   ILE A 101       8.476  17.181  37.937  1.00  0.74           C  
ATOM   1618  O   ILE A 101       8.518  18.095  38.759  1.00  0.74           O  
ATOM   1619  CB  ILE A 101      10.441  16.697  36.474  1.00  0.74           C  
ATOM   1620  CG1 ILE A 101      11.785  15.960  36.416  1.00  0.74           C  
ATOM   1621  CG2 ILE A 101      10.622  18.204  36.466  1.00  0.74           C  
ATOM   1622  CD1 ILE A 101      12.501  16.106  35.097  1.00  0.74           C  
ATOM   1623  H   ILE A 101       9.382  14.350  36.813  1.00  0.74           H  
ATOM   1624  HA  ILE A 101      10.337  16.381  38.589  1.00  0.74           H  
ATOM   1625  HB  ILE A 101       9.876  16.400  35.591  1.00  0.74           H  
ATOM   1626 1HG1 ILE A 101      12.423  16.332  37.205  1.00  0.74           H  
ATOM   1627 2HG1 ILE A 101      11.605  14.899  36.590  1.00  0.74           H  
ATOM   1628 1HG2 ILE A 101      11.157  18.500  35.562  1.00  0.74           H  
ATOM   1629 2HG2 ILE A 101       9.642  18.680  36.482  1.00  0.74           H  
ATOM   1630 3HG2 ILE A 101      11.188  18.507  37.344  1.00  0.74           H  
ATOM   1631 1HD1 ILE A 101      13.440  15.554  35.119  1.00  0.74           H  
ATOM   1632 2HD1 ILE A 101      11.864  15.715  34.314  1.00  0.74           H  
ATOM   1633 3HD1 ILE A 101      12.708  17.156  34.906  1.00  0.74           H  
ATOM   1634  N   SER A 102       7.399  16.937  37.194  1.00  0.74           N  
ATOM   1635  CA  SER A 102       6.205  17.757  37.288  1.00  0.74           C  
ATOM   1636  C   SER A 102       5.630  17.689  38.709  1.00  0.74           C  
ATOM   1637  O   SER A 102       5.239  18.716  39.273  1.00  0.74           O  
ATOM   1638  CB  SER A 102       5.197  17.257  36.285  1.00  0.74           C  
ATOM   1639  OG  SER A 102       5.704  17.377  34.975  1.00  0.74           O  
ATOM   1640  H   SER A 102       7.417  16.174  36.518  1.00  0.74           H  
ATOM   1641  HA  SER A 102       6.467  18.791  37.059  1.00  0.74           H  
ATOM   1642 1HB  SER A 102       4.942  16.225  36.491  1.00  0.74           H  
ATOM   1643 2HB  SER A 102       4.282  17.840  36.372  1.00  0.74           H  
ATOM   1644  HG  SER A 102       6.471  16.750  34.929  1.00  0.74           H  
ATOM   1645  N   VAL A 103       5.632  16.485  39.304  1.00  0.74           N  
ATOM   1646  CA  VAL A 103       5.162  16.283  40.673  1.00  0.74           C  
ATOM   1647  C   VAL A 103       6.074  17.004  41.648  1.00  0.74           C  
ATOM   1648  O   VAL A 103       5.597  17.672  42.564  1.00  0.74           O  
ATOM   1649  CB  VAL A 103       5.099  14.793  41.055  1.00  0.74           C  
ATOM   1650  CG1 VAL A 103       4.799  14.678  42.550  1.00  0.74           C  
ATOM   1651  CG2 VAL A 103       4.006  14.070  40.240  1.00  0.74           C  
ATOM   1652  H   VAL A 103       5.956  15.682  38.772  1.00  0.74           H  
ATOM   1653  HA  VAL A 103       4.162  16.699  40.761  1.00  0.74           H  
ATOM   1654  HB  VAL A 103       6.068  14.334  40.856  1.00  0.74           H  
ATOM   1655 1HG1 VAL A 103       4.768  13.628  42.836  1.00  0.74           H  
ATOM   1656 2HG1 VAL A 103       5.582  15.185  43.116  1.00  0.74           H  
ATOM   1657 3HG1 VAL A 103       3.836  15.144  42.767  1.00  0.74           H  
ATOM   1658 1HG2 VAL A 103       3.981  13.019  40.516  1.00  0.74           H  
ATOM   1659 2HG2 VAL A 103       3.046  14.515  40.454  1.00  0.74           H  
ATOM   1660 3HG2 VAL A 103       4.215  14.157  39.181  1.00  0.74           H  
ATOM   1661  N   ASP A 104       7.392  16.894  41.450  1.00  0.74           N  
ATOM   1662  CA  ASP A 104       8.332  17.590  42.313  1.00  0.74           C  
ATOM   1663  C   ASP A 104       8.083  19.084  42.273  1.00  0.74           C  
ATOM   1664  O   ASP A 104       7.987  19.718  43.324  1.00  0.74           O  
ATOM   1665  CB  ASP A 104       9.789  17.303  41.924  1.00  0.74           C  
ATOM   1666  CG  ASP A 104      10.777  18.048  42.829  1.00  0.74           C  
ATOM   1667  OD1 ASP A 104      10.783  17.790  44.010  1.00  0.74           O  
ATOM   1668  OD2 ASP A 104      11.531  18.870  42.339  1.00  0.74           O  
ATOM   1669  H   ASP A 104       7.749  16.308  40.697  1.00  0.74           H  
ATOM   1670  HA  ASP A 104       8.178  17.246  43.336  1.00  0.74           H  
ATOM   1671 1HB  ASP A 104       9.979  16.229  41.976  1.00  0.74           H  
ATOM   1672 2HB  ASP A 104       9.955  17.610  40.891  1.00  0.74           H  
ATOM   1673  N   ARG A 105       7.960  19.646  41.066  1.00  0.75           N  
ATOM   1674  CA  ARG A 105       7.711  21.071  40.920  1.00  0.75           C  
ATOM   1675  C   ARG A 105       6.379  21.437  41.568  1.00  0.75           C  
ATOM   1676  O   ARG A 105       6.267  22.466  42.235  1.00  0.75           O  
ATOM   1677  CB  ARG A 105       7.716  21.458  39.447  1.00  0.75           C  
ATOM   1678  CG  ARG A 105       9.103  21.400  38.790  1.00  0.75           C  
ATOM   1679  CD  ARG A 105       9.066  21.766  37.352  1.00  0.75           C  
ATOM   1680  NE  ARG A 105      10.364  21.565  36.710  1.00  0.75           N  
ATOM   1681  CZ  ARG A 105      11.393  22.433  36.744  1.00  0.75           C  
ATOM   1682  NH1 ARG A 105      11.278  23.565  37.399  1.00  0.75           N  
ATOM   1683  NH2 ARG A 105      12.515  22.151  36.107  1.00  0.75           N  
ATOM   1684  H   ARG A 105       8.056  19.068  40.235  1.00  0.75           H  
ATOM   1685  HA  ARG A 105       8.510  21.613  41.420  1.00  0.75           H  
ATOM   1686 1HB  ARG A 105       7.065  20.779  38.894  1.00  0.75           H  
ATOM   1687 2HB  ARG A 105       7.322  22.466  39.329  1.00  0.75           H  
ATOM   1688 1HG  ARG A 105       9.769  22.094  39.301  1.00  0.75           H  
ATOM   1689 2HG  ARG A 105       9.504  20.393  38.878  1.00  0.75           H  
ATOM   1690 1HD  ARG A 105       8.333  21.137  36.840  1.00  0.75           H  
ATOM   1691 2HD  ARG A 105       8.787  22.812  37.240  1.00  0.75           H  
ATOM   1692  HE  ARG A 105      10.495  20.708  36.190  1.00  0.75           H  
ATOM   1693 1HH1 ARG A 105      10.420  23.784  37.884  1.00  0.75           H  
ATOM   1694 2HH1 ARG A 105      12.051  24.216  37.418  1.00  0.75           H  
ATOM   1695 1HH2 ARG A 105      12.609  21.289  35.597  1.00  0.75           H  
ATOM   1696 2HH2 ARG A 105      13.293  22.823  36.094  1.00  0.75           H  
ATOM   1697  N   TYR A 106       5.371  20.576  41.428  1.00  0.76           N  
ATOM   1698  CA  TYR A 106       4.101  20.839  42.074  1.00  0.76           C  
ATOM   1699  C   TYR A 106       4.269  20.941  43.550  1.00  0.76           C  
ATOM   1700  O   TYR A 106       3.871  21.932  44.154  1.00  0.76           O  
ATOM   1701  CB  TYR A 106       3.057  19.781  41.738  1.00  0.76           C  
ATOM   1702  CG  TYR A 106       1.803  19.915  42.553  1.00  0.76           C  
ATOM   1703  CD1 TYR A 106       0.845  20.861  42.255  1.00  0.76           C  
ATOM   1704  CD2 TYR A 106       1.623  19.069  43.629  1.00  0.76           C  
ATOM   1705  CE1 TYR A 106      -0.289  20.959  43.049  1.00  0.76           C  
ATOM   1706  CE2 TYR A 106       0.498  19.168  44.415  1.00  0.76           C  
ATOM   1707  CZ  TYR A 106      -0.456  20.111  44.127  1.00  0.76           C  
ATOM   1708  OH  TYR A 106      -1.585  20.218  44.911  1.00  0.76           O  
ATOM   1709  H   TYR A 106       5.473  19.745  40.848  1.00  0.76           H  
ATOM   1710  HA  TYR A 106       3.731  21.792  41.760  1.00  0.76           H  
ATOM   1711 1HB  TYR A 106       2.791  19.862  40.688  1.00  0.76           H  
ATOM   1712 2HB  TYR A 106       3.463  18.793  41.897  1.00  0.76           H  
ATOM   1713  HD1 TYR A 106       0.980  21.529  41.410  1.00  0.76           H  
ATOM   1714  HD2 TYR A 106       2.382  18.324  43.854  1.00  0.76           H  
ATOM   1715  HE1 TYR A 106      -1.047  21.702  42.836  1.00  0.76           H  
ATOM   1716  HE2 TYR A 106       0.365  18.499  45.267  1.00  0.76           H  
ATOM   1717  HH  TYR A 106      -1.449  19.739  45.739  1.00  0.76           H  
ATOM   1718  N   LEU A 107       4.899  19.957  44.148  1.00  0.77           N  
ATOM   1719  CA  LEU A 107       5.035  19.988  45.578  1.00  0.77           C  
ATOM   1720  C   LEU A 107       5.903  21.167  46.025  1.00  0.77           C  
ATOM   1721  O   LEU A 107       5.571  21.859  46.982  1.00  0.77           O  
ATOM   1722  CB  LEU A 107       5.626  18.661  46.029  1.00  0.77           C  
ATOM   1723  CG  LEU A 107       4.702  17.465  45.800  1.00  0.77           C  
ATOM   1724  CD1 LEU A 107       5.424  16.195  46.186  1.00  0.77           C  
ATOM   1725  CD2 LEU A 107       3.420  17.671  46.556  1.00  0.77           C  
ATOM   1726  H   LEU A 107       5.250  19.166  43.606  1.00  0.77           H  
ATOM   1727  HA  LEU A 107       4.045  20.100  46.016  1.00  0.77           H  
ATOM   1728 1HB  LEU A 107       6.550  18.484  45.470  1.00  0.77           H  
ATOM   1729 2HB  LEU A 107       5.858  18.718  47.081  1.00  0.77           H  
ATOM   1730  HG  LEU A 107       4.468  17.393  44.744  1.00  0.77           H  
ATOM   1731 1HD1 LEU A 107       4.777  15.339  45.999  1.00  0.77           H  
ATOM   1732 2HD1 LEU A 107       6.332  16.104  45.585  1.00  0.77           H  
ATOM   1733 3HD1 LEU A 107       5.686  16.228  47.233  1.00  0.77           H  
ATOM   1734 1HD2 LEU A 107       2.751  16.828  46.380  1.00  0.77           H  
ATOM   1735 2HD2 LEU A 107       3.626  17.746  47.588  1.00  0.77           H  
ATOM   1736 3HD2 LEU A 107       2.950  18.586  46.221  1.00  0.77           H  
ATOM   1737  N   ALA A 108       6.965  21.461  45.268  1.00  0.81           N  
ATOM   1738  CA  ALA A 108       7.885  22.561  45.558  1.00  0.81           C  
ATOM   1739  C   ALA A 108       7.209  23.927  45.562  1.00  0.81           C  
ATOM   1740  O   ALA A 108       7.621  24.818  46.308  1.00  0.81           O  
ATOM   1741  CB  ALA A 108       8.993  22.587  44.533  1.00  0.81           C  
ATOM   1742  H   ALA A 108       7.180  20.867  44.470  1.00  0.81           H  
ATOM   1743  HA  ALA A 108       8.308  22.385  46.545  1.00  0.81           H  
ATOM   1744 1HB  ALA A 108       9.698  23.379  44.773  1.00  0.81           H  
ATOM   1745 2HB  ALA A 108       9.494  21.629  44.530  1.00  0.81           H  
ATOM   1746 3HB  ALA A 108       8.564  22.768  43.555  1.00  0.81           H  
ATOM   1747  N   VAL A 109       6.217  24.102  44.690  1.00  0.86           N  
ATOM   1748  CA  VAL A 109       5.499  25.360  44.567  1.00  0.86           C  
ATOM   1749  C   VAL A 109       4.216  25.380  45.404  1.00  0.86           C  
ATOM   1750  O   VAL A 109       3.981  26.311  46.174  1.00  0.86           O  
ATOM   1751  CB  VAL A 109       5.132  25.610  43.083  1.00  0.86           C  
ATOM   1752  CG1 VAL A 109       4.300  26.861  42.960  1.00  0.86           C  
ATOM   1753  CG2 VAL A 109       6.397  25.741  42.223  1.00  0.86           C  
ATOM   1754  H   VAL A 109       5.971  23.333  44.065  1.00  0.86           H  
ATOM   1755  HA  VAL A 109       6.152  26.161  44.910  1.00  0.86           H  
ATOM   1756  HB  VAL A 109       4.533  24.766  42.725  1.00  0.86           H  
ATOM   1757 1HG1 VAL A 109       4.027  27.004  41.932  1.00  0.86           H  
ATOM   1758 2HG1 VAL A 109       3.411  26.752  43.558  1.00  0.86           H  
ATOM   1759 3HG1 VAL A 109       4.869  27.721  43.311  1.00  0.86           H  
ATOM   1760 1HG2 VAL A 109       6.114  25.902  41.182  1.00  0.86           H  
ATOM   1761 2HG2 VAL A 109       6.989  26.585  42.574  1.00  0.86           H  
ATOM   1762 3HG2 VAL A 109       6.987  24.832  42.300  1.00  0.86           H  
ATOM   1763  N   ALA A 110       3.355  24.381  45.210  1.00  0.92           N  
ATOM   1764  CA  ALA A 110       2.078  24.293  45.906  1.00  0.92           C  
ATOM   1765  C   ALA A 110       2.225  24.075  47.412  1.00  0.92           C  
ATOM   1766  O   ALA A 110       1.452  24.633  48.195  1.00  0.92           O  
ATOM   1767  CB  ALA A 110       1.248  23.167  45.315  1.00  0.92           C  
ATOM   1768  H   ALA A 110       3.602  23.628  44.581  1.00  0.92           H  
ATOM   1769  HA  ALA A 110       1.553  25.234  45.756  1.00  0.92           H  
ATOM   1770 1HB  ALA A 110       0.276  23.128  45.806  1.00  0.92           H  
ATOM   1771 2HB  ALA A 110       1.113  23.343  44.251  1.00  0.92           H  
ATOM   1772 3HB  ALA A 110       1.761  22.220  45.462  1.00  0.92           H  
ATOM   1773  N   HIS A 111       3.198  23.247  47.829  1.00  0.98           N  
ATOM   1774  CA  HIS A 111       3.357  22.925  49.241  1.00  0.98           C  
ATOM   1775  C   HIS A 111       4.843  22.874  49.678  1.00  0.98           C  
ATOM   1776  O   HIS A 111       5.284  21.845  50.221  1.00  0.98           O  
ATOM   1777  CB  HIS A 111       2.756  21.548  49.461  1.00  0.98           C  
ATOM   1778  CG  HIS A 111       1.354  21.382  48.999  1.00  0.98           C  
ATOM   1779  ND1 HIS A 111       0.278  21.950  49.637  1.00  0.98           N  
ATOM   1780  CD2 HIS A 111       0.855  20.690  47.951  1.00  0.98           C  
ATOM   1781  CE1 HIS A 111      -0.829  21.623  48.994  1.00  0.98           C  
ATOM   1782  NE2 HIS A 111      -0.506  20.852  47.969  1.00  0.98           N  
ATOM   1783  H   HIS A 111       3.854  22.817  47.180  1.00  0.98           H  
ATOM   1784  HA  HIS A 111       2.830  23.655  49.854  1.00  0.98           H  
ATOM   1785 1HB  HIS A 111       3.357  20.835  48.900  1.00  0.98           H  
ATOM   1786 2HB  HIS A 111       2.808  21.293  50.511  1.00  0.98           H  
ATOM   1787  HD1 HIS A 111       0.312  22.547  50.439  1.00  0.98           H  
ATOM   1788  HD2 HIS A 111       1.325  20.088  47.179  1.00  0.98           H  
ATOM   1789  HE1 HIS A 111      -1.798  21.980  49.342  1.00  0.98           H  
ATOM   1790  N   PRO A 112       5.587  24.003  49.587  1.00  1.03           N  
ATOM   1791  CA  PRO A 112       7.046  24.112  49.679  1.00  1.03           C  
ATOM   1792  C   PRO A 112       7.716  23.506  50.909  1.00  1.03           C  
ATOM   1793  O   PRO A 112       8.877  23.095  50.848  1.00  1.03           O  
ATOM   1794  CB  PRO A 112       7.249  25.633  49.752  1.00  1.03           C  
ATOM   1795  CG  PRO A 112       6.062  26.222  49.068  1.00  1.03           C  
ATOM   1796  CD  PRO A 112       4.917  25.330  49.460  1.00  1.03           C  
ATOM   1797  HA  PRO A 112       7.487  23.706  48.759  1.00  1.03           H  
ATOM   1798 1HB  PRO A 112       7.355  25.953  50.796  1.00  1.03           H  
ATOM   1799 2HB  PRO A 112       8.186  25.897  49.241  1.00  1.03           H  
ATOM   1800 1HG  PRO A 112       5.916  27.266  49.378  1.00  1.03           H  
ATOM   1801 2HG  PRO A 112       6.219  26.233  47.977  1.00  1.03           H  
ATOM   1802 1HD  PRO A 112       4.484  25.639  50.420  1.00  1.03           H  
ATOM   1803 2HD  PRO A 112       4.209  25.389  48.661  1.00  1.03           H  
ATOM   1804  N   LEU A 113       7.002  23.473  52.031  1.00  1.07           N  
ATOM   1805  CA  LEU A 113       7.595  22.963  53.259  1.00  1.07           C  
ATOM   1806  C   LEU A 113       7.105  21.581  53.657  1.00  1.07           C  
ATOM   1807  O   LEU A 113       7.890  20.747  54.109  1.00  1.07           O  
ATOM   1808  CB  LEU A 113       7.323  23.949  54.391  1.00  1.07           C  
ATOM   1809  CG  LEU A 113       7.912  25.339  54.169  1.00  1.07           C  
ATOM   1810  CD1 LEU A 113       7.528  26.235  55.326  1.00  1.07           C  
ATOM   1811  CD2 LEU A 113       9.423  25.225  54.019  1.00  1.07           C  
ATOM   1812  H   LEU A 113       6.056  23.815  52.034  1.00  1.07           H  
ATOM   1813  HA  LEU A 113       8.670  22.907  53.117  1.00  1.07           H  
ATOM   1814 1HB  LEU A 113       6.247  24.054  54.515  1.00  1.07           H  
ATOM   1815 2HB  LEU A 113       7.741  23.548  55.314  1.00  1.07           H  
ATOM   1816  HG  LEU A 113       7.494  25.771  53.263  1.00  1.07           H  
ATOM   1817 1HD1 LEU A 113       7.935  27.233  55.166  1.00  1.07           H  
ATOM   1818 2HD1 LEU A 113       6.441  26.293  55.395  1.00  1.07           H  
ATOM   1819 3HD1 LEU A 113       7.928  25.823  56.251  1.00  1.07           H  
ATOM   1820 1HD2 LEU A 113       9.849  26.214  53.851  1.00  1.07           H  
ATOM   1821 2HD2 LEU A 113       9.849  24.795  54.925  1.00  1.07           H  
ATOM   1822 3HD2 LEU A 113       9.659  24.581  53.168  1.00  1.07           H  
ATOM   1823  N   ARG A 114       5.826  21.302  53.434  1.00  1.07           N  
ATOM   1824  CA  ARG A 114       5.254  20.034  53.878  1.00  1.07           C  
ATOM   1825  C   ARG A 114       5.947  18.855  53.223  1.00  1.07           C  
ATOM   1826  O   ARG A 114       6.142  17.807  53.840  1.00  1.07           O  
ATOM   1827  CB  ARG A 114       3.779  19.953  53.527  1.00  1.07           C  
ATOM   1828  CG  ARG A 114       2.845  20.839  54.311  1.00  1.07           C  
ATOM   1829  CD  ARG A 114       1.443  20.694  53.808  1.00  1.07           C  
ATOM   1830  NE  ARG A 114       0.503  21.530  54.538  1.00  1.07           N  
ATOM   1831  CZ  ARG A 114      -0.799  21.682  54.215  1.00  1.07           C  
ATOM   1832  NH1 ARG A 114      -1.303  21.049  53.175  1.00  1.07           N  
ATOM   1833  NH2 ARG A 114      -1.570  22.468  54.944  1.00  1.07           N  
ATOM   1834  H   ARG A 114       5.234  21.990  52.996  1.00  1.07           H  
ATOM   1835  HA  ARG A 114       5.372  19.958  54.958  1.00  1.07           H  
ATOM   1836 1HB  ARG A 114       3.658  20.232  52.493  1.00  1.07           H  
ATOM   1837 2HB  ARG A 114       3.436  18.924  53.628  1.00  1.07           H  
ATOM   1838 1HG  ARG A 114       2.868  20.558  55.364  1.00  1.07           H  
ATOM   1839 2HG  ARG A 114       3.151  21.880  54.201  1.00  1.07           H  
ATOM   1840 1HD  ARG A 114       1.405  20.976  52.755  1.00  1.07           H  
ATOM   1841 2HD  ARG A 114       1.128  19.656  53.912  1.00  1.07           H  
ATOM   1842  HE  ARG A 114       0.850  22.033  55.344  1.00  1.07           H  
ATOM   1843 1HH1 ARG A 114      -0.716  20.445  52.617  1.00  1.07           H  
ATOM   1844 2HH1 ARG A 114      -2.278  21.164  52.939  1.00  1.07           H  
ATOM   1845 1HH2 ARG A 114      -1.185  22.955  55.742  1.00  1.07           H  
ATOM   1846 2HH2 ARG A 114      -2.544  22.583  54.706  1.00  1.07           H  
ATOM   1847  N   PHE A 115       6.335  19.025  51.972  1.00  1.04           N  
ATOM   1848  CA  PHE A 115       6.979  17.951  51.241  1.00  1.04           C  
ATOM   1849  C   PHE A 115       8.479  18.147  51.087  1.00  1.04           C  
ATOM   1850  O   PHE A 115       9.112  17.454  50.296  1.00  1.04           O  
ATOM   1851  CB  PHE A 115       6.311  17.846  49.894  1.00  1.04           C  
ATOM   1852  CG  PHE A 115       4.879  17.456  50.032  1.00  1.04           C  
ATOM   1853  CD1 PHE A 115       3.952  18.417  50.259  1.00  1.04           C  
ATOM   1854  CD2 PHE A 115       4.454  16.155  49.904  1.00  1.04           C  
ATOM   1855  CE1 PHE A 115       2.609  18.113  50.381  1.00  1.04           C  
ATOM   1856  CE2 PHE A 115       3.124  15.829  50.018  1.00  1.04           C  
ATOM   1857  CZ  PHE A 115       2.196  16.816  50.260  1.00  1.04           C  
ATOM   1858  H   PHE A 115       6.146  19.915  51.499  1.00  1.04           H  
ATOM   1859  HA  PHE A 115       6.814  17.018  51.783  1.00  1.04           H  
ATOM   1860 1HB  PHE A 115       6.360  18.814  49.390  1.00  1.04           H  
ATOM   1861 2HB  PHE A 115       6.821  17.110  49.278  1.00  1.04           H  
ATOM   1862  HD1 PHE A 115       4.305  19.436  50.352  1.00  1.04           H  
ATOM   1863  HD2 PHE A 115       5.170  15.389  49.701  1.00  1.04           H  
ATOM   1864  HE1 PHE A 115       1.879  18.898  50.568  1.00  1.04           H  
ATOM   1865  HE2 PHE A 115       2.806  14.793  49.912  1.00  1.04           H  
ATOM   1866  HZ  PHE A 115       1.139  16.566  50.350  1.00  1.04           H  
ATOM   1867  N   ALA A 116       9.075  19.074  51.836  1.00  0.99           N  
ATOM   1868  CA  ALA A 116      10.501  19.343  51.668  1.00  0.99           C  
ATOM   1869  C   ALA A 116      11.362  18.107  51.923  1.00  0.99           C  
ATOM   1870  O   ALA A 116      12.330  17.853  51.207  1.00  0.99           O  
ATOM   1871  CB  ALA A 116      10.925  20.464  52.601  1.00  0.99           C  
ATOM   1872  H   ALA A 116       8.547  19.609  52.526  1.00  0.99           H  
ATOM   1873  HA  ALA A 116      10.665  19.660  50.638  1.00  0.99           H  
ATOM   1874 1HB  ALA A 116      11.979  20.685  52.449  1.00  0.99           H  
ATOM   1875 2HB  ALA A 116      10.333  21.351  52.385  1.00  0.99           H  
ATOM   1876 3HB  ALA A 116      10.760  20.161  53.634  1.00  0.99           H  
ATOM   1877  N   ARG A 117      10.981  17.291  52.904  1.00  0.93           N  
ATOM   1878  CA  ARG A 117      11.743  16.093  53.254  1.00  0.93           C  
ATOM   1879  C   ARG A 117      11.743  15.058  52.121  1.00  0.93           C  
ATOM   1880  O   ARG A 117      12.574  14.143  52.096  1.00  0.93           O  
ATOM   1881  CB  ARG A 117      11.170  15.431  54.503  1.00  0.93           C  
ATOM   1882  CG  ARG A 117       9.831  14.744  54.288  1.00  0.93           C  
ATOM   1883  CD  ARG A 117       9.210  14.242  55.537  1.00  0.93           C  
ATOM   1884  NE  ARG A 117       8.001  13.453  55.255  1.00  0.93           N  
ATOM   1885  CZ  ARG A 117       6.760  13.944  55.040  1.00  0.93           C  
ATOM   1886  NH1 ARG A 117       6.525  15.236  55.068  1.00  0.93           N  
ATOM   1887  NH2 ARG A 117       5.764  13.108  54.797  1.00  0.93           N  
ATOM   1888  H   ARG A 117      10.157  17.526  53.439  1.00  0.93           H  
ATOM   1889  HA  ARG A 117      12.773  16.389  53.454  1.00  0.93           H  
ATOM   1890 1HB  ARG A 117      11.872  14.684  54.870  1.00  0.93           H  
ATOM   1891 2HB  ARG A 117      11.042  16.177  55.286  1.00  0.93           H  
ATOM   1892 1HG  ARG A 117       9.136  15.434  53.803  1.00  0.93           H  
ATOM   1893 2HG  ARG A 117       9.998  13.884  53.657  1.00  0.93           H  
ATOM   1894 1HD  ARG A 117       9.918  13.607  56.067  1.00  0.93           H  
ATOM   1895 2HD  ARG A 117       8.929  15.085  56.168  1.00  0.93           H  
ATOM   1896  HE  ARG A 117       8.109  12.448  55.218  1.00  0.93           H  
ATOM   1897 1HH1 ARG A 117       7.271  15.895  55.250  1.00  0.93           H  
ATOM   1898 2HH1 ARG A 117       5.584  15.579  54.905  1.00  0.93           H  
ATOM   1899 1HH2 ARG A 117       5.933  12.112  54.773  1.00  0.93           H  
ATOM   1900 2HH2 ARG A 117       4.835  13.469  54.636  1.00  0.93           H  
ATOM   1901  N   LEU A 118      10.788  15.171  51.195  1.00  0.87           N  
ATOM   1902  CA  LEU A 118      10.660  14.208  50.124  1.00  0.87           C  
ATOM   1903  C   LEU A 118      11.344  14.693  48.858  1.00  0.87           C  
ATOM   1904  O   LEU A 118      11.317  14.014  47.831  1.00  0.87           O  
ATOM   1905  CB  LEU A 118       9.179  13.923  49.877  1.00  0.87           C  
ATOM   1906  CG  LEU A 118       8.449  13.346  51.096  1.00  0.87           C  
ATOM   1907  CD1 LEU A 118       7.008  13.158  50.787  1.00  0.87           C  
ATOM   1908  CD2 LEU A 118       9.110  12.042  51.505  1.00  0.87           C  
ATOM   1909  H   LEU A 118      10.146  15.962  51.195  1.00  0.87           H  
ATOM   1910  HA  LEU A 118      11.139  13.282  50.434  1.00  0.87           H  
ATOM   1911 1HB  LEU A 118       8.686  14.858  49.597  1.00  0.87           H  
ATOM   1912 2HB  LEU A 118       9.086  13.217  49.054  1.00  0.87           H  
ATOM   1913  HG  LEU A 118       8.501  14.052  51.902  1.00  0.87           H  
ATOM   1914 1HD1 LEU A 118       6.492  12.770  51.664  1.00  0.87           H  
ATOM   1915 2HD1 LEU A 118       6.601  14.107  50.521  1.00  0.87           H  
ATOM   1916 3HD1 LEU A 118       6.897  12.459  49.959  1.00  0.87           H  
ATOM   1917 1HD2 LEU A 118       8.601  11.639  52.381  1.00  0.87           H  
ATOM   1918 2HD2 LEU A 118       9.043  11.328  50.684  1.00  0.87           H  
ATOM   1919 3HD2 LEU A 118      10.160  12.221  51.744  1.00  0.87           H  
ATOM   1920  N   ARG A 119      11.970  15.873  48.927  1.00  0.81           N  
ATOM   1921  CA  ARG A 119      12.659  16.417  47.770  1.00  0.81           C  
ATOM   1922  C   ARG A 119      14.149  16.119  47.857  1.00  0.81           C  
ATOM   1923  O   ARG A 119      14.932  16.527  47.013  1.00  0.81           O  
ATOM   1924  CB  ARG A 119      12.462  17.912  47.659  1.00  0.81           C  
ATOM   1925  CG  ARG A 119      11.032  18.374  47.450  1.00  0.81           C  
ATOM   1926  CD  ARG A 119      11.010  19.802  47.116  1.00  0.81           C  
ATOM   1927  NE  ARG A 119      11.538  19.993  45.781  1.00  0.81           N  
ATOM   1928  CZ  ARG A 119      12.126  21.110  45.313  1.00  0.81           C  
ATOM   1929  NH1 ARG A 119      12.304  22.161  46.100  1.00  0.81           N  
ATOM   1930  NH2 ARG A 119      12.522  21.141  44.051  1.00  0.81           N  
ATOM   1931  H   ARG A 119      11.976  16.420  49.789  1.00  0.81           H  
ATOM   1932  HA  ARG A 119      12.260  15.951  46.869  1.00  0.81           H  
ATOM   1933 1HB  ARG A 119      12.827  18.389  48.569  1.00  0.81           H  
ATOM   1934 2HB  ARG A 119      13.057  18.295  46.825  1.00  0.81           H  
ATOM   1935 1HG  ARG A 119      10.582  17.815  46.626  1.00  0.81           H  
ATOM   1936 2HG  ARG A 119      10.462  18.217  48.357  1.00  0.81           H  
ATOM   1937 1HD  ARG A 119       9.984  20.172  47.138  1.00  0.81           H  
ATOM   1938 2HD  ARG A 119      11.624  20.362  47.818  1.00  0.81           H  
ATOM   1939  HE  ARG A 119      11.416  19.203  45.114  1.00  0.81           H  
ATOM   1940 1HH1 ARG A 119      12.001  22.129  47.063  1.00  0.81           H  
ATOM   1941 2HH1 ARG A 119      12.752  22.991  45.737  1.00  0.81           H  
ATOM   1942 1HH2 ARG A 119      12.357  20.308  43.446  1.00  0.81           H  
ATOM   1943 2HH2 ARG A 119      12.966  21.957  43.677  1.00  0.81           H  
ATOM   1944  N   ARG A 120      14.546  15.389  48.883  1.00  0.76           N  
ATOM   1945  CA  ARG A 120      15.947  15.057  49.068  1.00  0.76           C  
ATOM   1946  C   ARG A 120      16.431  14.148  47.940  1.00  0.76           C  
ATOM   1947  O   ARG A 120      15.670  13.332  47.411  1.00  0.76           O  
ATOM   1948  CB  ARG A 120      16.166  14.418  50.436  1.00  0.76           C  
ATOM   1949  CG  ARG A 120      16.002  15.396  51.617  1.00  0.76           C  
ATOM   1950  CD  ARG A 120      16.190  14.738  52.961  1.00  0.76           C  
ATOM   1951  NE  ARG A 120      15.093  13.840  53.308  1.00  0.76           N  
ATOM   1952  CZ  ARG A 120      15.113  12.949  54.318  1.00  0.76           C  
ATOM   1953  NH1 ARG A 120      16.183  12.827  55.080  1.00  0.76           N  
ATOM   1954  NH2 ARG A 120      14.051  12.198  54.538  1.00  0.76           N  
ATOM   1955  H   ARG A 120      13.861  15.069  49.554  1.00  0.76           H  
ATOM   1956  HA  ARG A 120      16.526  15.981  49.034  1.00  0.76           H  
ATOM   1957 1HB  ARG A 120      15.443  13.611  50.578  1.00  0.76           H  
ATOM   1958 2HB  ARG A 120      17.162  13.983  50.488  1.00  0.76           H  
ATOM   1959 1HG  ARG A 120      16.729  16.201  51.523  1.00  0.76           H  
ATOM   1960 2HG  ARG A 120      14.991  15.817  51.589  1.00  0.76           H  
ATOM   1961 1HD  ARG A 120      17.111  14.159  52.953  1.00  0.76           H  
ATOM   1962 2HD  ARG A 120      16.253  15.506  53.730  1.00  0.76           H  
ATOM   1963  HE  ARG A 120      14.223  13.909  52.766  1.00  0.76           H  
ATOM   1964 1HH1 ARG A 120      16.992  13.406  54.908  1.00  0.76           H  
ATOM   1965 2HH1 ARG A 120      16.191  12.157  55.836  1.00  0.76           H  
ATOM   1966 1HH2 ARG A 120      13.238  12.296  53.935  1.00  0.76           H  
ATOM   1967 2HH2 ARG A 120      14.051  11.526  55.289  1.00  0.76           H  
ATOM   1968  N   VAL A 121      17.720  14.229  47.631  1.00  0.72           N  
ATOM   1969  CA  VAL A 121      18.313  13.415  46.573  1.00  0.72           C  
ATOM   1970  C   VAL A 121      18.088  11.929  46.752  1.00  0.72           C  
ATOM   1971  O   VAL A 121      17.777  11.235  45.789  1.00  0.72           O  
ATOM   1972  CB  VAL A 121      19.815  13.677  46.486  1.00  0.72           C  
ATOM   1973  CG1 VAL A 121      20.473  12.673  45.582  1.00  0.72           C  
ATOM   1974  CG2 VAL A 121      20.022  15.040  45.944  1.00  0.72           C  
ATOM   1975  H   VAL A 121      18.298  14.911  48.104  1.00  0.72           H  
ATOM   1976  HA  VAL A 121      17.863  13.721  45.627  1.00  0.72           H  
ATOM   1977  HB  VAL A 121      20.263  13.591  47.476  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 121      21.543  12.883  45.524  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 121      20.320  11.666  45.972  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 121      20.045  12.747  44.616  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 121      21.079  15.223  45.883  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 121      19.579  15.111  44.952  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 121      19.557  15.780  46.598  1.00  0.72           H  
ATOM   1984  N   LYS A 122      18.203  11.423  47.971  1.00  0.69           N  
ATOM   1985  CA  LYS A 122      18.001   9.995  48.162  1.00  0.69           C  
ATOM   1986  C   LYS A 122      16.603   9.566  47.705  1.00  0.69           C  
ATOM   1987  O   LYS A 122      16.424   8.437  47.234  1.00  0.69           O  
ATOM   1988  CB  LYS A 122      18.218   9.617  49.622  1.00  0.69           C  
ATOM   1989  CG  LYS A 122      19.672   9.696  50.071  1.00  0.69           C  
ATOM   1990  CD  LYS A 122      19.826   9.319  51.541  1.00  0.69           C  
ATOM   1991  CE  LYS A 122      21.282   9.400  51.984  1.00  0.69           C  
ATOM   1992  NZ  LYS A 122      21.442   9.068  53.425  1.00  0.69           N  
ATOM   1993  H   LYS A 122      18.443  12.019  48.749  1.00  0.69           H  
ATOM   1994  HA  LYS A 122      18.729   9.460  47.551  1.00  0.69           H  
ATOM   1995 1HB  LYS A 122      17.629  10.278  50.259  1.00  0.69           H  
ATOM   1996 2HB  LYS A 122      17.865   8.600  49.791  1.00  0.69           H  
ATOM   1997 1HG  LYS A 122      20.274   9.017  49.466  1.00  0.69           H  
ATOM   1998 2HG  LYS A 122      20.041  10.710  49.922  1.00  0.69           H  
ATOM   1999 1HD  LYS A 122      19.229   9.994  52.155  1.00  0.69           H  
ATOM   2000 2HD  LYS A 122      19.466   8.302  51.694  1.00  0.69           H  
ATOM   2001 1HE  LYS A 122      21.872   8.701  51.392  1.00  0.69           H  
ATOM   2002 2HE  LYS A 122      21.652  10.410  51.810  1.00  0.69           H  
ATOM   2003 1HZ  LYS A 122      22.418   9.132  53.679  1.00  0.69           H  
ATOM   2004 2HZ  LYS A 122      20.906   9.719  53.983  1.00  0.69           H  
ATOM   2005 3HZ  LYS A 122      21.112   8.129  53.594  1.00  0.69           H  
ATOM   2006  N   THR A 123      15.609  10.448  47.869  1.00  0.68           N  
ATOM   2007  CA  THR A 123      14.256  10.142  47.458  1.00  0.68           C  
ATOM   2008  C   THR A 123      14.188  10.190  45.943  1.00  0.68           C  
ATOM   2009  O   THR A 123      13.603   9.311  45.323  1.00  0.68           O  
ATOM   2010  CB  THR A 123      13.226  11.077  48.114  1.00  0.68           C  
ATOM   2011  OG1 THR A 123      13.296  10.917  49.543  1.00  0.68           O  
ATOM   2012  CG2 THR A 123      11.826  10.733  47.636  1.00  0.68           C  
ATOM   2013  H   THR A 123      15.802  11.384  48.207  1.00  0.68           H  
ATOM   2014  HA  THR A 123      14.018   9.127  47.772  1.00  0.68           H  
ATOM   2015  HB  THR A 123      13.448  12.116  47.858  1.00  0.68           H  
ATOM   2016  HG1 THR A 123      12.554  11.371  49.951  1.00  0.68           H  
ATOM   2017 1HG2 THR A 123      11.108  11.399  48.116  1.00  0.68           H  
ATOM   2018 2HG2 THR A 123      11.775  10.860  46.555  1.00  0.68           H  
ATOM   2019 3HG2 THR A 123      11.594   9.701  47.894  1.00  0.68           H  
ATOM   2020  N   ALA A 124      14.809  11.202  45.327  1.00  0.67           N  
ATOM   2021  CA  ALA A 124      14.776  11.308  43.864  1.00  0.67           C  
ATOM   2022  C   ALA A 124      15.373  10.058  43.224  1.00  0.67           C  
ATOM   2023  O   ALA A 124      14.876   9.553  42.206  1.00  0.67           O  
ATOM   2024  CB  ALA A 124      15.548  12.526  43.404  1.00  0.67           C  
ATOM   2025  H   ALA A 124      15.279  11.910  45.897  1.00  0.67           H  
ATOM   2026  HA  ALA A 124      13.738  11.395  43.552  1.00  0.67           H  
ATOM   2027 1HB  ALA A 124      15.500  12.603  42.316  1.00  0.67           H  
ATOM   2028 2HB  ALA A 124      15.114  13.418  43.848  1.00  0.67           H  
ATOM   2029 3HB  ALA A 124      16.588  12.437  43.714  1.00  0.67           H  
ATOM   2030  N   VAL A 125      16.432   9.541  43.845  1.00  0.67           N  
ATOM   2031  CA  VAL A 125      17.073   8.335  43.367  1.00  0.67           C  
ATOM   2032  C   VAL A 125      16.157   7.133  43.572  1.00  0.67           C  
ATOM   2033  O   VAL A 125      15.987   6.314  42.659  1.00  0.67           O  
ATOM   2034  CB  VAL A 125      18.419   8.130  44.071  1.00  0.67           C  
ATOM   2035  CG1 VAL A 125      18.998   6.781  43.702  1.00  0.67           C  
ATOM   2036  CG2 VAL A 125      19.381   9.259  43.647  1.00  0.67           C  
ATOM   2037  H   VAL A 125      16.810  10.021  44.664  1.00  0.67           H  
ATOM   2038  HA  VAL A 125      17.265   8.450  42.301  1.00  0.67           H  
ATOM   2039  HB  VAL A 125      18.268   8.157  45.153  1.00  0.67           H  
ATOM   2040 1HG1 VAL A 125      19.950   6.645  44.211  1.00  0.67           H  
ATOM   2041 2HG1 VAL A 125      18.307   5.994  44.008  1.00  0.67           H  
ATOM   2042 3HG1 VAL A 125      19.151   6.732  42.624  1.00  0.67           H  
ATOM   2043 1HG2 VAL A 125      20.337   9.132  44.150  1.00  0.67           H  
ATOM   2044 2HG2 VAL A 125      19.529   9.224  42.570  1.00  0.67           H  
ATOM   2045 3HG2 VAL A 125      18.959  10.219  43.917  1.00  0.67           H  
ATOM   2046  N   ALA A 126      15.544   7.020  44.759  1.00  0.68           N  
ATOM   2047  CA  ALA A 126      14.635   5.911  45.013  1.00  0.68           C  
ATOM   2048  C   ALA A 126      13.468   5.919  44.033  1.00  0.68           C  
ATOM   2049  O   ALA A 126      13.109   4.875  43.486  1.00  0.68           O  
ATOM   2050  CB  ALA A 126      14.102   5.992  46.430  1.00  0.68           C  
ATOM   2051  H   ALA A 126      15.723   7.695  45.504  1.00  0.68           H  
ATOM   2052  HA  ALA A 126      15.189   4.982  44.884  1.00  0.68           H  
ATOM   2053 1HB  ALA A 126      13.441   5.150  46.621  1.00  0.68           H  
ATOM   2054 2HB  ALA A 126      14.936   5.972  47.132  1.00  0.68           H  
ATOM   2055 3HB  ALA A 126      13.550   6.923  46.553  1.00  0.68           H  
ATOM   2056  N   VAL A 127      12.930   7.104  43.744  1.00  0.69           N  
ATOM   2057  CA  VAL A 127      11.829   7.229  42.805  1.00  0.69           C  
ATOM   2058  C   VAL A 127      12.270   6.809  41.431  1.00  0.69           C  
ATOM   2059  O   VAL A 127      11.559   6.074  40.746  1.00  0.69           O  
ATOM   2060  CB  VAL A 127      11.293   8.665  42.750  1.00  0.69           C  
ATOM   2061  CG1 VAL A 127      10.306   8.801  41.598  1.00  0.69           C  
ATOM   2062  CG2 VAL A 127      10.594   8.998  44.065  1.00  0.69           C  
ATOM   2063  H   VAL A 127      13.274   7.934  44.217  1.00  0.69           H  
ATOM   2064  HA  VAL A 127      11.023   6.572  43.130  1.00  0.69           H  
ATOM   2065  HB  VAL A 127      12.125   9.349  42.584  1.00  0.69           H  
ATOM   2066 1HG1 VAL A 127       9.932   9.823  41.559  1.00  0.69           H  
ATOM   2067 2HG1 VAL A 127      10.809   8.563  40.660  1.00  0.69           H  
ATOM   2068 3HG1 VAL A 127       9.472   8.117  41.745  1.00  0.69           H  
ATOM   2069 1HG2 VAL A 127      10.221  10.021  44.030  1.00  0.69           H  
ATOM   2070 2HG2 VAL A 127       9.764   8.311  44.216  1.00  0.69           H  
ATOM   2071 3HG2 VAL A 127      11.288   8.898  44.884  1.00  0.69           H  
ATOM   2072  N   SER A 128      13.454   7.258  41.021  1.00  0.70           N  
ATOM   2073  CA  SER A 128      13.944   6.898  39.715  1.00  0.70           C  
ATOM   2074  C   SER A 128      14.096   5.387  39.582  1.00  0.70           C  
ATOM   2075  O   SER A 128      13.756   4.812  38.541  1.00  0.70           O  
ATOM   2076  CB  SER A 128      15.283   7.540  39.460  1.00  0.70           C  
ATOM   2077  OG  SER A 128      15.208   8.938  39.385  1.00  0.70           O  
ATOM   2078  H   SER A 128      14.008   7.880  41.611  1.00  0.70           H  
ATOM   2079  HA  SER A 128      13.225   7.249  38.992  1.00  0.70           H  
ATOM   2080 1HB  SER A 128      15.973   7.258  40.252  1.00  0.70           H  
ATOM   2081 2HB  SER A 128      15.683   7.148  38.529  1.00  0.70           H  
ATOM   2082  HG  SER A 128      14.948   9.233  40.295  1.00  0.70           H  
ATOM   2083  N   SER A 129      14.587   4.740  40.646  1.00  0.72           N  
ATOM   2084  CA  SER A 129      14.775   3.296  40.652  1.00  0.72           C  
ATOM   2085  C   SER A 129      13.431   2.586  40.504  1.00  0.72           C  
ATOM   2086  O   SER A 129      13.315   1.619  39.743  1.00  0.72           O  
ATOM   2087  CB  SER A 129      15.460   2.873  41.936  1.00  0.72           C  
ATOM   2088  OG  SER A 129      16.758   3.404  42.008  1.00  0.72           O  
ATOM   2089  H   SER A 129      14.868   5.277  41.468  1.00  0.72           H  
ATOM   2090  HA  SER A 129      15.406   3.024  39.807  1.00  0.72           H  
ATOM   2091 1HB  SER A 129      14.880   3.212  42.788  1.00  0.72           H  
ATOM   2092 2HB  SER A 129      15.504   1.788  41.982  1.00  0.72           H  
ATOM   2093  HG  SER A 129      16.634   4.372  42.065  1.00  0.72           H  
ATOM   2094  N   VAL A 130      12.401   3.099  41.188  1.00  0.73           N  
ATOM   2095  CA  VAL A 130      11.057   2.543  41.089  1.00  0.73           C  
ATOM   2096  C   VAL A 130      10.514   2.690  39.677  1.00  0.73           C  
ATOM   2097  O   VAL A 130       9.940   1.744  39.129  1.00  0.73           O  
ATOM   2098  CB  VAL A 130      10.103   3.216  42.090  1.00  0.73           C  
ATOM   2099  CG1 VAL A 130       8.671   2.781  41.817  1.00  0.73           C  
ATOM   2100  CG2 VAL A 130      10.499   2.819  43.505  1.00  0.73           C  
ATOM   2101  H   VAL A 130      12.569   3.886  41.819  1.00  0.73           H  
ATOM   2102  HA  VAL A 130      11.109   1.482  41.332  1.00  0.73           H  
ATOM   2103  HB  VAL A 130      10.164   4.297  41.975  1.00  0.73           H  
ATOM   2104 1HG1 VAL A 130       8.004   3.267  42.527  1.00  0.73           H  
ATOM   2105 2HG1 VAL A 130       8.391   3.068  40.802  1.00  0.73           H  
ATOM   2106 3HG1 VAL A 130       8.591   1.700  41.924  1.00  0.73           H  
ATOM   2107 1HG2 VAL A 130       9.831   3.301  44.217  1.00  0.73           H  
ATOM   2108 2HG2 VAL A 130      10.428   1.739  43.612  1.00  0.73           H  
ATOM   2109 3HG2 VAL A 130      11.511   3.127  43.701  1.00  0.73           H  
ATOM   2110  N   VAL A 131      10.706   3.862  39.068  1.00  0.75           N  
ATOM   2111  CA  VAL A 131      10.251   4.069  37.699  1.00  0.75           C  
ATOM   2112  C   VAL A 131      10.915   3.113  36.740  1.00  0.75           C  
ATOM   2113  O   VAL A 131      10.251   2.493  35.909  1.00  0.75           O  
ATOM   2114  CB  VAL A 131      10.577   5.486  37.204  1.00  0.75           C  
ATOM   2115  CG1 VAL A 131      10.316   5.573  35.688  1.00  0.75           C  
ATOM   2116  CG2 VAL A 131       9.721   6.515  37.925  1.00  0.75           C  
ATOM   2117  H   VAL A 131      11.168   4.620  39.572  1.00  0.75           H  
ATOM   2118  HA  VAL A 131       9.172   3.914  37.666  1.00  0.75           H  
ATOM   2119  HB  VAL A 131      11.619   5.685  37.386  1.00  0.75           H  
ATOM   2120 1HG1 VAL A 131      10.558   6.572  35.327  1.00  0.75           H  
ATOM   2121 2HG1 VAL A 131      10.936   4.846  35.163  1.00  0.75           H  
ATOM   2122 3HG1 VAL A 131       9.271   5.357  35.492  1.00  0.75           H  
ATOM   2123 1HG2 VAL A 131       9.980   7.502  37.557  1.00  0.75           H  
ATOM   2124 2HG2 VAL A 131       8.670   6.317  37.732  1.00  0.75           H  
ATOM   2125 3HG2 VAL A 131       9.906   6.465  38.991  1.00  0.75           H  
ATOM   2126  N   TRP A 132      12.224   2.955  36.872  1.00  0.76           N  
ATOM   2127  CA  TRP A 132      12.938   2.094  35.963  1.00  0.76           C  
ATOM   2128  C   TRP A 132      12.453   0.663  36.140  1.00  0.76           C  
ATOM   2129  O   TRP A 132      12.047   0.017  35.175  1.00  0.76           O  
ATOM   2130  CB  TRP A 132      14.438   2.168  36.240  1.00  0.76           C  
ATOM   2131  CG  TRP A 132      15.269   1.452  35.239  1.00  0.76           C  
ATOM   2132  CD1 TRP A 132      14.986   1.352  33.929  1.00  0.76           C  
ATOM   2133  CD2 TRP A 132      16.511   0.746  35.434  1.00  0.76           C  
ATOM   2134  NE1 TRP A 132      15.962   0.656  33.278  1.00  0.76           N  
ATOM   2135  CE2 TRP A 132      16.904   0.271  34.182  1.00  0.76           C  
ATOM   2136  CE3 TRP A 132      17.309   0.484  36.549  1.00  0.76           C  
ATOM   2137  CZ2 TRP A 132      18.063  -0.459  34.004  1.00  0.76           C  
ATOM   2138  CZ3 TRP A 132      18.475  -0.252  36.372  1.00  0.76           C  
ATOM   2139  CH2 TRP A 132      18.840  -0.711  35.130  1.00  0.76           C  
ATOM   2140  H   TRP A 132      12.734   3.479  37.584  1.00  0.76           H  
ATOM   2141  HA  TRP A 132      12.738   2.413  34.940  1.00  0.76           H  
ATOM   2142 1HB  TRP A 132      14.746   3.215  36.266  1.00  0.76           H  
ATOM   2143 2HB  TRP A 132      14.644   1.750  37.227  1.00  0.76           H  
ATOM   2144  HD1 TRP A 132      14.114   1.773  33.477  1.00  0.76           H  
ATOM   2145  HE1 TRP A 132      15.979   0.452  32.289  1.00  0.76           H  
ATOM   2146  HE3 TRP A 132      17.022   0.849  37.536  1.00  0.76           H  
ATOM   2147  HZ2 TRP A 132      18.368  -0.832  33.026  1.00  0.76           H  
ATOM   2148  HZ3 TRP A 132      19.095  -0.455  37.245  1.00  0.76           H  
ATOM   2149  HH2 TRP A 132      19.762  -1.286  35.027  1.00  0.76           H  
ATOM   2150  N   ALA A 133      12.449   0.174  37.381  1.00  0.77           N  
ATOM   2151  CA  ALA A 133      12.035  -1.194  37.649  1.00  0.77           C  
ATOM   2152  C   ALA A 133      10.600  -1.458  37.212  1.00  0.77           C  
ATOM   2153  O   ALA A 133      10.300  -2.521  36.652  1.00  0.77           O  
ATOM   2154  CB  ALA A 133      12.172  -1.483  39.127  1.00  0.77           C  
ATOM   2155  H   ALA A 133      12.758   0.753  38.162  1.00  0.77           H  
ATOM   2156  HA  ALA A 133      12.685  -1.858  37.090  1.00  0.77           H  
ATOM   2157 1HB  ALA A 133      11.891  -2.514  39.327  1.00  0.77           H  
ATOM   2158 2HB  ALA A 133      13.205  -1.319  39.432  1.00  0.77           H  
ATOM   2159 3HB  ALA A 133      11.518  -0.809  39.684  1.00  0.77           H  
ATOM   2160  N   THR A 134       9.713  -0.479  37.411  1.00  0.79           N  
ATOM   2161  CA  THR A 134       8.327  -0.647  37.024  1.00  0.79           C  
ATOM   2162  C   THR A 134       8.228  -0.853  35.538  1.00  0.79           C  
ATOM   2163  O   THR A 134       7.547  -1.780  35.082  1.00  0.79           O  
ATOM   2164  CB  THR A 134       7.480   0.583  37.392  1.00  0.79           C  
ATOM   2165  OG1 THR A 134       7.496   0.765  38.812  1.00  0.79           O  
ATOM   2166  CG2 THR A 134       6.053   0.408  36.897  1.00  0.79           C  
ATOM   2167  H   THR A 134       9.987   0.385  37.875  1.00  0.79           H  
ATOM   2168  HA  THR A 134       7.925  -1.525  37.526  1.00  0.79           H  
ATOM   2169  HB  THR A 134       7.915   1.468  36.924  1.00  0.79           H  
ATOM   2170  HG1 THR A 134       8.429   0.928  39.080  1.00  0.79           H  
ATOM   2171 1HG2 THR A 134       5.472   1.291  37.156  1.00  0.79           H  
ATOM   2172 2HG2 THR A 134       6.062   0.286  35.809  1.00  0.79           H  
ATOM   2173 3HG2 THR A 134       5.610  -0.470  37.359  1.00  0.79           H  
ATOM   2174  N   GLU A 135       8.930  -0.012  34.779  1.00  0.81           N  
ATOM   2175  CA  GLU A 135       8.875  -0.106  33.340  1.00  0.81           C  
ATOM   2176  C   GLU A 135       9.571  -1.352  32.805  1.00  0.81           C  
ATOM   2177  O   GLU A 135       9.095  -1.947  31.836  1.00  0.81           O  
ATOM   2178  CB  GLU A 135       9.428   1.158  32.707  1.00  0.81           C  
ATOM   2179  CG  GLU A 135       8.529   2.373  32.972  1.00  0.81           C  
ATOM   2180  CD  GLU A 135       7.096   2.122  32.569  1.00  0.81           C  
ATOM   2181  OE1 GLU A 135       6.872   1.643  31.487  1.00  0.81           O  
ATOM   2182  OE2 GLU A 135       6.224   2.423  33.349  1.00  0.81           O  
ATOM   2183  H   GLU A 135       9.486   0.729  35.214  1.00  0.81           H  
ATOM   2184  HA  GLU A 135       7.830  -0.166  33.054  1.00  0.81           H  
ATOM   2185 1HB  GLU A 135      10.418   1.371  33.120  1.00  0.81           H  
ATOM   2186 2HB  GLU A 135       9.534   1.027  31.628  1.00  0.81           H  
ATOM   2187 1HG  GLU A 135       8.556   2.610  34.032  1.00  0.81           H  
ATOM   2188 2HG  GLU A 135       8.910   3.231  32.426  1.00  0.81           H  
ATOM   2189  N   LEU A 136      10.656  -1.794  33.450  1.00  0.83           N  
ATOM   2190  CA  LEU A 136      11.321  -3.001  32.972  1.00  0.83           C  
ATOM   2191  C   LEU A 136      10.349  -4.170  33.094  1.00  0.83           C  
ATOM   2192  O   LEU A 136      10.252  -5.018  32.207  1.00  0.83           O  
ATOM   2193  CB  LEU A 136      12.567  -3.312  33.814  1.00  0.83           C  
ATOM   2194  CG  LEU A 136      13.775  -2.351  33.699  1.00  0.83           C  
ATOM   2195  CD1 LEU A 136      14.797  -2.734  34.761  1.00  0.83           C  
ATOM   2196  CD2 LEU A 136      14.373  -2.431  32.320  1.00  0.83           C  
ATOM   2197  H   LEU A 136      11.036  -1.270  34.239  1.00  0.83           H  
ATOM   2198  HA  LEU A 136      11.596  -2.865  31.928  1.00  0.83           H  
ATOM   2199 1HB  LEU A 136      12.265  -3.320  34.862  1.00  0.83           H  
ATOM   2200 2HB  LEU A 136      12.912  -4.310  33.556  1.00  0.83           H  
ATOM   2201  HG  LEU A 136      13.460  -1.342  33.879  1.00  0.83           H  
ATOM   2202 1HD1 LEU A 136      15.642  -2.079  34.710  1.00  0.83           H  
ATOM   2203 2HD1 LEU A 136      14.348  -2.656  35.741  1.00  0.83           H  
ATOM   2204 3HD1 LEU A 136      15.127  -3.755  34.594  1.00  0.83           H  
ATOM   2205 1HD2 LEU A 136      15.219  -1.762  32.250  1.00  0.83           H  
ATOM   2206 2HD2 LEU A 136      14.706  -3.448  32.131  1.00  0.83           H  
ATOM   2207 3HD2 LEU A 136      13.621  -2.143  31.584  1.00  0.83           H  
ATOM   2208  N   GLY A 137       9.601  -4.192  34.199  1.00  0.86           N  
ATOM   2209  CA  GLY A 137       8.585  -5.203  34.442  1.00  0.86           C  
ATOM   2210  C   GLY A 137       7.433  -5.113  33.437  1.00  0.86           C  
ATOM   2211  O   GLY A 137       7.107  -6.091  32.749  1.00  0.86           O  
ATOM   2212  H   GLY A 137       9.748  -3.476  34.914  1.00  0.86           H  
ATOM   2213 1HA  GLY A 137       9.040  -6.191  34.395  1.00  0.86           H  
ATOM   2214 2HA  GLY A 137       8.196  -5.074  35.452  1.00  0.86           H  
ATOM   2215  N   ALA A 138       6.843  -3.914  33.329  1.00  0.88           N  
ATOM   2216  CA  ALA A 138       5.682  -3.646  32.479  1.00  0.88           C  
ATOM   2217  C   ALA A 138       5.930  -3.981  31.022  1.00  0.88           C  
ATOM   2218  O   ALA A 138       5.051  -4.516  30.342  1.00  0.88           O  
ATOM   2219  CB  ALA A 138       5.310  -2.177  32.577  1.00  0.88           C  
ATOM   2220  H   ALA A 138       7.194  -3.148  33.903  1.00  0.88           H  
ATOM   2221  HA  ALA A 138       4.854  -4.256  32.835  1.00  0.88           H  
ATOM   2222 1HB  ALA A 138       4.445  -1.969  31.972  1.00  0.88           H  
ATOM   2223 2HB  ALA A 138       5.101  -1.921  33.616  1.00  0.88           H  
ATOM   2224 3HB  ALA A 138       6.143  -1.575  32.218  1.00  0.88           H  
ATOM   2225  N   ASN A 139       7.141  -3.728  30.548  1.00  0.91           N  
ATOM   2226  CA  ASN A 139       7.454  -4.002  29.166  1.00  0.91           C  
ATOM   2227  C   ASN A 139       8.135  -5.329  28.971  1.00  0.91           C  
ATOM   2228  O   ASN A 139       8.660  -5.578  27.901  1.00  0.91           O  
ATOM   2229  CB  ASN A 139       8.324  -2.925  28.581  1.00  0.91           C  
ATOM   2230  CG  ASN A 139       7.596  -1.652  28.466  1.00  0.91           C  
ATOM   2231  OD1 ASN A 139       6.397  -1.599  28.136  1.00  0.91           O  
ATOM   2232  ND2 ASN A 139       8.297  -0.611  28.734  1.00  0.91           N  
ATOM   2233  H   ASN A 139       7.847  -3.278  31.135  1.00  0.91           H  
ATOM   2234  HA  ASN A 139       6.522  -4.033  28.604  1.00  0.91           H  
ATOM   2235 1HB  ASN A 139       9.200  -2.775  29.223  1.00  0.91           H  
ATOM   2236 2HB  ASN A 139       8.685  -3.227  27.597  1.00  0.91           H  
ATOM   2237 1HD2 ASN A 139       7.881   0.299  28.703  1.00  0.91           H  
ATOM   2238 2HD2 ASN A 139       9.289  -0.720  28.950  1.00  0.91           H  
ATOM   2239  N   SER A 140       8.152  -6.203  29.965  1.00  0.93           N  
ATOM   2240  CA  SER A 140       8.821  -7.474  29.756  1.00  0.93           C  
ATOM   2241  C   SER A 140       8.085  -8.380  28.757  1.00  0.93           C  
ATOM   2242  O   SER A 140       8.679  -9.276  28.178  1.00  0.93           O  
ATOM   2243  CB  SER A 140       9.023  -8.174  31.087  1.00  0.93           C  
ATOM   2244  OG  SER A 140       7.803  -8.556  31.665  1.00  0.93           O  
ATOM   2245  H   SER A 140       7.718  -6.005  30.868  1.00  0.93           H  
ATOM   2246  HA  SER A 140       9.808  -7.265  29.344  1.00  0.93           H  
ATOM   2247 1HB  SER A 140       9.649  -9.043  30.939  1.00  0.93           H  
ATOM   2248 2HB  SER A 140       9.550  -7.507  31.767  1.00  0.93           H  
ATOM   2249  HG  SER A 140       7.394  -7.719  31.994  1.00  0.93           H  
ATOM   2250  N   ALA A 141       6.805  -8.125  28.493  1.00  0.96           N  
ATOM   2251  CA  ALA A 141       6.022  -8.960  27.572  1.00  0.96           C  
ATOM   2252  C   ALA A 141       6.700  -9.187  26.181  1.00  0.96           C  
ATOM   2253  O   ALA A 141       6.791 -10.345  25.768  1.00  0.96           O  
ATOM   2254  CB  ALA A 141       4.629  -8.357  27.418  1.00  0.96           C  
ATOM   2255  H   ALA A 141       6.358  -7.359  28.977  1.00  0.96           H  
ATOM   2256  HA  ALA A 141       5.913  -9.941  28.036  1.00  0.96           H  
ATOM   2257 1HB  ALA A 141       4.033  -8.996  26.809  1.00  0.96           H  
ATOM   2258 2HB  ALA A 141       4.172  -8.278  28.406  1.00  0.96           H  
ATOM   2259 3HB  ALA A 141       4.657  -7.379  26.979  1.00  0.96           H  
ATOM   2260  N   PRO A 142       7.237  -8.165  25.454  1.00  0.99           N  
ATOM   2261  CA  PRO A 142       7.985  -8.290  24.204  1.00  0.99           C  
ATOM   2262  C   PRO A 142       9.275  -9.085  24.329  1.00  0.99           C  
ATOM   2263  O   PRO A 142       9.858  -9.460  23.318  1.00  0.99           O  
ATOM   2264  CB  PRO A 142       8.263  -6.840  23.798  1.00  0.99           C  
ATOM   2265  CG  PRO A 142       8.116  -6.073  25.036  1.00  0.99           C  
ATOM   2266  CD  PRO A 142       6.946  -6.761  25.732  1.00  0.99           C  
ATOM   2267  HA  PRO A 142       7.336  -8.751  23.449  1.00  0.99           H  
ATOM   2268 1HB  PRO A 142       9.272  -6.758  23.362  1.00  0.99           H  
ATOM   2269 2HB  PRO A 142       7.560  -6.531  23.026  1.00  0.99           H  
ATOM   2270 1HG  PRO A 142       9.057  -6.152  25.598  1.00  0.99           H  
ATOM   2271 2HG  PRO A 142       7.955  -5.007  24.832  1.00  0.99           H  
ATOM   2272 1HD  PRO A 142       6.890  -6.490  26.723  1.00  0.99           H  
ATOM   2273 2HD  PRO A 142       6.025  -6.497  25.216  1.00  0.99           H  
ATOM   2274  N   LEU A 143       9.775  -9.316  25.544  1.00  1.02           N  
ATOM   2275  CA  LEU A 143      10.992 -10.099  25.662  1.00  1.02           C  
ATOM   2276  C   LEU A 143      10.663 -11.581  25.541  1.00  1.02           C  
ATOM   2277  O   LEU A 143      11.555 -12.418  25.379  1.00  1.02           O  
ATOM   2278  CB  LEU A 143      11.705  -9.828  26.984  1.00  1.02           C  
ATOM   2279  CG  LEU A 143      12.256  -8.424  27.156  1.00  1.02           C  
ATOM   2280  CD1 LEU A 143      12.812  -8.288  28.563  1.00  1.02           C  
ATOM   2281  CD2 LEU A 143      13.346  -8.181  26.088  1.00  1.02           C  
ATOM   2282  H   LEU A 143       9.310  -9.019  26.399  1.00  1.02           H  
ATOM   2283  HA  LEU A 143      11.658  -9.820  24.859  1.00  1.02           H  
ATOM   2284 1HB  LEU A 143      11.010 -10.021  27.798  1.00  1.02           H  
ATOM   2285 2HB  LEU A 143      12.535 -10.527  27.076  1.00  1.02           H  
ATOM   2286  HG  LEU A 143      11.454  -7.692  27.037  1.00  1.02           H  
ATOM   2287 1HD1 LEU A 143      13.208  -7.290  28.703  1.00  1.02           H  
ATOM   2288 2HD1 LEU A 143      12.016  -8.467  29.286  1.00  1.02           H  
ATOM   2289 3HD1 LEU A 143      13.607  -9.015  28.710  1.00  1.02           H  
ATOM   2290 1HD2 LEU A 143      13.763  -7.192  26.201  1.00  1.02           H  
ATOM   2291 2HD2 LEU A 143      14.141  -8.914  26.209  1.00  1.02           H  
ATOM   2292 3HD2 LEU A 143      12.909  -8.279  25.093  1.00  1.02           H  
ATOM   2293  N   PHE A 144       9.372 -11.903  25.617  1.00  1.05           N  
ATOM   2294  CA  PHE A 144       8.924 -13.271  25.516  1.00  1.05           C  
ATOM   2295  C   PHE A 144       8.077 -13.447  24.254  1.00  1.05           C  
ATOM   2296  O   PHE A 144       8.095 -14.508  23.628  1.00  1.05           O  
ATOM   2297  CB  PHE A 144       8.130 -13.619  26.765  1.00  1.05           C  
ATOM   2298  CG  PHE A 144       8.943 -13.415  28.008  1.00  1.05           C  
ATOM   2299  CD1 PHE A 144       8.677 -12.343  28.837  1.00  1.05           C  
ATOM   2300  CD2 PHE A 144       9.988 -14.262  28.334  1.00  1.05           C  
ATOM   2301  CE1 PHE A 144       9.420 -12.118  29.969  1.00  1.05           C  
ATOM   2302  CE2 PHE A 144      10.743 -14.040  29.471  1.00  1.05           C  
ATOM   2303  CZ  PHE A 144      10.456 -12.963  30.290  1.00  1.05           C  
ATOM   2304  H   PHE A 144       8.669 -11.180  25.746  1.00  1.05           H  
ATOM   2305  HA  PHE A 144       9.791 -13.927  25.449  1.00  1.05           H  
ATOM   2306 1HB  PHE A 144       7.242 -12.985  26.823  1.00  1.05           H  
ATOM   2307 2HB  PHE A 144       7.804 -14.656  26.724  1.00  1.05           H  
ATOM   2308  HD1 PHE A 144       7.860 -11.666  28.579  1.00  1.05           H  
ATOM   2309  HD2 PHE A 144      10.216 -15.106  27.683  1.00  1.05           H  
ATOM   2310  HE1 PHE A 144       9.188 -11.269  30.605  1.00  1.05           H  
ATOM   2311  HE2 PHE A 144      11.565 -14.710  29.719  1.00  1.05           H  
ATOM   2312  HZ  PHE A 144      11.047 -12.783  31.186  1.00  1.05           H  
ATOM   2313  N   HIS A 145       7.348 -12.393  23.873  1.00  1.08           N  
ATOM   2314  CA  HIS A 145       6.467 -12.423  22.708  1.00  1.08           C  
ATOM   2315  C   HIS A 145       7.219 -12.291  21.386  1.00  1.08           C  
ATOM   2316  O   HIS A 145       8.084 -11.430  21.198  1.00  1.08           O  
ATOM   2317  CB  HIS A 145       5.402 -11.331  22.793  1.00  1.08           C  
ATOM   2318  CG  HIS A 145       4.336 -11.426  21.717  1.00  1.08           C  
ATOM   2319  ND1 HIS A 145       3.422 -12.463  21.660  1.00  1.08           N  
ATOM   2320  CD2 HIS A 145       4.036 -10.606  20.680  1.00  1.08           C  
ATOM   2321  CE1 HIS A 145       2.605 -12.269  20.633  1.00  1.08           C  
ATOM   2322  NE2 HIS A 145       2.954 -11.150  20.029  1.00  1.08           N  
ATOM   2323  H   HIS A 145       7.360 -11.551  24.440  1.00  1.08           H  
ATOM   2324  HA  HIS A 145       5.949 -13.380  22.686  1.00  1.08           H  
ATOM   2325 1HB  HIS A 145       4.921 -11.384  23.766  1.00  1.08           H  
ATOM   2326 2HB  HIS A 145       5.872 -10.358  22.716  1.00  1.08           H  
ATOM   2327  HD1 HIS A 145       3.358 -13.234  22.293  1.00  1.08           H  
ATOM   2328  HD2 HIS A 145       4.463  -9.677  20.330  1.00  1.08           H  
ATOM   2329  HE1 HIS A 145       1.800 -12.977  20.410  1.00  1.08           H  
ATOM   2330  N   ASP A 146       6.863 -13.130  20.437  1.00  1.12           N  
ATOM   2331  CA  ASP A 146       7.519 -13.091  19.149  1.00  1.12           C  
ATOM   2332  C   ASP A 146       6.979 -11.990  18.242  1.00  1.12           C  
ATOM   2333  O   ASP A 146       6.062 -12.218  17.444  1.00  1.12           O  
ATOM   2334  CB  ASP A 146       7.424 -14.460  18.471  1.00  1.12           C  
ATOM   2335  CG  ASP A 146       8.288 -15.505  19.196  1.00  1.12           C  
ATOM   2336  OD1 ASP A 146       9.383 -15.147  19.594  1.00  1.12           O  
ATOM   2337  OD2 ASP A 146       7.867 -16.615  19.347  1.00  1.12           O  
ATOM   2338  H   ASP A 146       6.141 -13.812  20.619  1.00  1.12           H  
ATOM   2339  HA  ASP A 146       8.575 -12.885  19.318  1.00  1.12           H  
ATOM   2340 1HB  ASP A 146       6.388 -14.797  18.465  1.00  1.12           H  
ATOM   2341 2HB  ASP A 146       7.753 -14.381  17.433  1.00  1.12           H  
ATOM   2342  N   GLU A 147       7.592 -10.797  18.359  1.00  1.18           N  
ATOM   2343  CA  GLU A 147       7.193  -9.609  17.576  1.00  1.18           C  
ATOM   2344  C   GLU A 147       7.682  -9.638  16.109  1.00  1.18           C  
ATOM   2345  O   GLU A 147       7.376  -8.736  15.317  1.00  1.18           O  
ATOM   2346  CB  GLU A 147       7.573  -8.282  18.275  1.00  1.18           C  
ATOM   2347  CG  GLU A 147       6.699  -7.976  19.535  1.00  1.18           C  
ATOM   2348  CD  GLU A 147       6.907  -6.593  20.207  1.00  1.18           C  
ATOM   2349  OE1 GLU A 147       7.761  -5.845  19.796  1.00  1.18           O  
ATOM   2350  OE2 GLU A 147       6.146  -6.293  21.123  1.00  1.18           O  
ATOM   2351  H   GLU A 147       8.301 -10.726  19.092  1.00  1.18           H  
ATOM   2352  HA  GLU A 147       6.108  -9.600  17.543  1.00  1.18           H  
ATOM   2353 1HB  GLU A 147       8.618  -8.322  18.589  1.00  1.18           H  
ATOM   2354 2HB  GLU A 147       7.473  -7.456  17.574  1.00  1.18           H  
ATOM   2355 1HG  GLU A 147       5.659  -8.036  19.221  1.00  1.18           H  
ATOM   2356 2HG  GLU A 147       6.872  -8.763  20.276  1.00  1.18           H  
ATOM   2357  N   LEU A 148       8.440 -10.673  15.726  1.00  1.31           N  
ATOM   2358  CA  LEU A 148       8.777 -10.790  14.310  1.00  1.31           C  
ATOM   2359  C   LEU A 148       7.618 -11.416  13.555  1.00  1.31           C  
ATOM   2360  O   LEU A 148       6.940 -12.313  14.062  1.00  1.31           O  
ATOM   2361  CB  LEU A 148      10.038 -11.620  14.005  1.00  1.31           C  
ATOM   2362  CG  LEU A 148      11.380 -11.073  14.447  1.00  1.31           C  
ATOM   2363  CD1 LEU A 148      12.456 -12.055  14.101  1.00  1.31           C  
ATOM   2364  CD2 LEU A 148      11.624  -9.800  13.722  1.00  1.31           C  
ATOM   2365  H   LEU A 148       8.717 -11.377  16.392  1.00  1.31           H  
ATOM   2366  HA  LEU A 148       8.940  -9.796  13.931  1.00  1.31           H  
ATOM   2367 1HB  LEU A 148       9.918 -12.599  14.461  1.00  1.31           H  
ATOM   2368 2HB  LEU A 148      10.089 -11.755  12.923  1.00  1.31           H  
ATOM   2369  HG  LEU A 148      11.385 -10.902  15.519  1.00  1.31           H  
ATOM   2370 1HD1 LEU A 148      13.417 -11.653  14.381  1.00  1.31           H  
ATOM   2371 2HD1 LEU A 148      12.270 -12.988  14.626  1.00  1.31           H  
ATOM   2372 3HD1 LEU A 148      12.449 -12.230  13.027  1.00  1.31           H  
ATOM   2373 1HD2 LEU A 148      12.574  -9.387  14.009  1.00  1.31           H  
ATOM   2374 2HD2 LEU A 148      11.618  -9.979  12.654  1.00  1.31           H  
ATOM   2375 3HD2 LEU A 148      10.840  -9.116  13.972  1.00  1.31           H  
ATOM   2376  N   PHE A 149       7.389 -10.954  12.338  1.00  1.48           N  
ATOM   2377  CA  PHE A 149       6.337 -11.563  11.526  1.00  1.48           C  
ATOM   2378  C   PHE A 149       6.590 -11.376  10.054  1.00  1.48           C  
ATOM   2379  O   PHE A 149       7.452 -10.588   9.667  1.00  1.48           O  
ATOM   2380  CB  PHE A 149       4.976 -11.006  11.911  1.00  1.48           C  
ATOM   2381  CG  PHE A 149       4.759  -9.576  11.604  1.00  1.48           C  
ATOM   2382  CD1 PHE A 149       4.064  -9.192  10.473  1.00  1.48           C  
ATOM   2383  CD2 PHE A 149       5.266  -8.614  12.425  1.00  1.48           C  
ATOM   2384  CE1 PHE A 149       3.850  -7.869  10.206  1.00  1.48           C  
ATOM   2385  CE2 PHE A 149       5.065  -7.293  12.173  1.00  1.48           C  
ATOM   2386  CZ  PHE A 149       4.343  -6.915  11.061  1.00  1.48           C  
ATOM   2387  H   PHE A 149       7.972 -10.187  11.998  1.00  1.48           H  
ATOM   2388  HA  PHE A 149       6.328 -12.635  11.728  1.00  1.48           H  
ATOM   2389 1HB  PHE A 149       4.201 -11.575  11.402  1.00  1.48           H  
ATOM   2390 2HB  PHE A 149       4.827 -11.146  12.971  1.00  1.48           H  
ATOM   2391  HD1 PHE A 149       3.668  -9.957   9.799  1.00  1.48           H  
ATOM   2392  HD2 PHE A 149       5.834  -8.915  13.306  1.00  1.48           H  
ATOM   2393  HE1 PHE A 149       3.289  -7.586   9.317  1.00  1.48           H  
ATOM   2394  HE2 PHE A 149       5.475  -6.538  12.853  1.00  1.48           H  
ATOM   2395  HZ  PHE A 149       4.183  -5.872  10.863  1.00  1.48           H  
ATOM   2396  N   ARG A 150       5.841 -12.095   9.226  1.00  1.71           N  
ATOM   2397  CA  ARG A 150       6.012 -11.941   7.795  1.00  1.71           C  
ATOM   2398  C   ARG A 150       4.723 -11.670   7.044  1.00  1.71           C  
ATOM   2399  O   ARG A 150       3.657 -12.169   7.410  1.00  1.71           O  
ATOM   2400  CB  ARG A 150       6.692 -13.173   7.212  1.00  1.71           C  
ATOM   2401  CG  ARG A 150       8.155 -13.346   7.622  1.00  1.71           C  
ATOM   2402  CD  ARG A 150       8.776 -14.564   7.075  1.00  1.71           C  
ATOM   2403  NE  ARG A 150      10.181 -14.636   7.447  1.00  1.71           N  
ATOM   2404  CZ  ARG A 150      10.947 -15.743   7.351  1.00  1.71           C  
ATOM   2405  NH1 ARG A 150      10.421 -16.872   6.921  1.00  1.71           N  
ATOM   2406  NH2 ARG A 150      12.226 -15.705   7.689  1.00  1.71           N  
ATOM   2407  H   ARG A 150       5.152 -12.740   9.585  1.00  1.71           H  
ATOM   2408  HA  ARG A 150       6.653 -11.094   7.647  1.00  1.71           H  
ATOM   2409 1HB  ARG A 150       6.149 -14.067   7.503  1.00  1.71           H  
ATOM   2410 2HB  ARG A 150       6.660 -13.107   6.131  1.00  1.71           H  
ATOM   2411 1HG  ARG A 150       8.721 -12.500   7.243  1.00  1.71           H  
ATOM   2412 2HG  ARG A 150       8.244 -13.378   8.704  1.00  1.71           H  
ATOM   2413 1HD  ARG A 150       8.271 -15.448   7.457  1.00  1.71           H  
ATOM   2414 2HD  ARG A 150       8.711 -14.543   5.984  1.00  1.71           H  
ATOM   2415  HE  ARG A 150      10.622 -13.762   7.752  1.00  1.71           H  
ATOM   2416 1HH1 ARG A 150       9.444 -16.907   6.663  1.00  1.71           H  
ATOM   2417 2HH1 ARG A 150      10.992 -17.701   6.850  1.00  1.71           H  
ATOM   2418 1HH2 ARG A 150      12.643 -14.845   8.025  1.00  1.71           H  
ATOM   2419 2HH2 ARG A 150      12.790 -16.537   7.615  1.00  1.71           H  
ATOM   2420  N   ASP A 151       4.833 -10.849   5.996  1.00  1.93           N  
ATOM   2421  CA  ASP A 151       3.673 -10.572   5.131  1.00  1.93           C  
ATOM   2422  C   ASP A 151       3.615 -11.554   3.956  1.00  1.93           C  
ATOM   2423  O   ASP A 151       4.424 -12.478   3.863  1.00  1.93           O  
ATOM   2424  CB  ASP A 151       3.632  -9.123   4.594  1.00  1.93           C  
ATOM   2425  CG  ASP A 151       4.731  -8.780   3.578  1.00  1.93           C  
ATOM   2426  OD1 ASP A 151       5.391  -9.705   3.126  1.00  1.93           O  
ATOM   2427  OD2 ASP A 151       4.875  -7.620   3.220  1.00  1.93           O  
ATOM   2428  H   ASP A 151       5.761 -10.463   5.805  1.00  1.93           H  
ATOM   2429  HA  ASP A 151       2.766 -10.716   5.724  1.00  1.93           H  
ATOM   2430 1HB  ASP A 151       2.668  -8.937   4.127  1.00  1.93           H  
ATOM   2431 2HB  ASP A 151       3.697  -8.433   5.429  1.00  1.93           H  
ATOM   2432  N   ARG A 152       2.692 -11.308   3.024  1.00  2.06           N  
ATOM   2433  CA  ARG A 152       2.484 -12.141   1.837  1.00  2.06           C  
ATOM   2434  C   ARG A 152       3.671 -12.200   0.850  1.00  2.06           C  
ATOM   2435  O   ARG A 152       3.676 -13.039  -0.052  1.00  2.06           O  
ATOM   2436  CB  ARG A 152       1.220 -11.702   1.102  1.00  2.06           C  
ATOM   2437  CG  ARG A 152       1.257 -10.317   0.482  1.00  2.06           C  
ATOM   2438  CD  ARG A 152      -0.062  -9.949  -0.168  1.00  2.06           C  
ATOM   2439  NE  ARG A 152      -0.029  -8.610  -0.755  1.00  2.06           N  
ATOM   2440  CZ  ARG A 152      -0.365  -7.464  -0.146  1.00  2.06           C  
ATOM   2441  NH1 ARG A 152      -0.847  -7.440   1.078  1.00  2.06           N  
ATOM   2442  NH2 ARG A 152      -0.187  -6.359  -0.830  1.00  2.06           N  
ATOM   2443  H   ARG A 152       2.078 -10.521   3.155  1.00  2.06           H  
ATOM   2444  HA  ARG A 152       2.308 -13.157   2.188  1.00  2.06           H  
ATOM   2445 1HB  ARG A 152       1.011 -12.408   0.299  1.00  2.06           H  
ATOM   2446 2HB  ARG A 152       0.374 -11.731   1.788  1.00  2.06           H  
ATOM   2447 1HG  ARG A 152       1.507  -9.572   1.239  1.00  2.06           H  
ATOM   2448 2HG  ARG A 152       2.020 -10.315  -0.291  1.00  2.06           H  
ATOM   2449 1HD  ARG A 152      -0.283 -10.662  -0.962  1.00  2.06           H  
ATOM   2450 2HD  ARG A 152      -0.855  -9.976   0.576  1.00  2.06           H  
ATOM   2451  HE  ARG A 152       0.356  -8.497  -1.692  1.00  2.06           H  
ATOM   2452 1HH1 ARG A 152      -0.976  -8.302   1.588  1.00  2.06           H  
ATOM   2453 2HH1 ARG A 152      -1.090  -6.556   1.506  1.00  2.06           H  
ATOM   2454 1HH2 ARG A 152       0.228  -6.451  -1.763  1.00  2.06           H  
ATOM   2455 2HH2 ARG A 152      -0.417  -5.458  -0.434  1.00  2.06           H  
ATOM   2456  N   TYR A 153       4.648 -11.295   0.986  1.00  2.04           N  
ATOM   2457  CA  TYR A 153       5.816 -11.271   0.112  1.00  2.04           C  
ATOM   2458  C   TYR A 153       7.030 -11.769   0.885  1.00  2.04           C  
ATOM   2459  O   TYR A 153       8.165 -11.697   0.408  1.00  2.04           O  
ATOM   2460  CB  TYR A 153       6.096  -9.857  -0.370  1.00  2.04           C  
ATOM   2461  CG  TYR A 153       4.962  -9.245  -1.095  1.00  2.04           C  
ATOM   2462  CD1 TYR A 153       4.235  -8.264  -0.463  1.00  2.04           C  
ATOM   2463  CD2 TYR A 153       4.613  -9.673  -2.363  1.00  2.04           C  
ATOM   2464  CE1 TYR A 153       3.165  -7.701  -1.088  1.00  2.04           C  
ATOM   2465  CE2 TYR A 153       3.524  -9.112  -2.999  1.00  2.04           C  
ATOM   2466  CZ  TYR A 153       2.798  -8.130  -2.366  1.00  2.04           C  
ATOM   2467  OH  TYR A 153       1.674  -7.590  -2.973  1.00  2.04           O  
ATOM   2468  H   TYR A 153       4.633 -10.627   1.756  1.00  2.04           H  
ATOM   2469  HA  TYR A 153       5.650 -11.934  -0.736  1.00  2.04           H  
ATOM   2470 1HB  TYR A 153       6.308  -9.245   0.498  1.00  2.04           H  
ATOM   2471 2HB  TYR A 153       6.974  -9.842  -1.011  1.00  2.04           H  
ATOM   2472  HD1 TYR A 153       4.515  -7.942   0.544  1.00  2.04           H  
ATOM   2473  HD2 TYR A 153       5.187 -10.460  -2.852  1.00  2.04           H  
ATOM   2474  HE1 TYR A 153       2.594  -6.932  -0.577  1.00  2.04           H  
ATOM   2475  HE2 TYR A 153       3.234  -9.455  -3.992  1.00  2.04           H  
ATOM   2476  HH  TYR A 153       1.642  -7.879  -3.895  1.00  2.04           H  
ATOM   2477  N   ASN A 154       6.768 -12.296   2.080  1.00  1.88           N  
ATOM   2478  CA  ASN A 154       7.750 -12.775   3.038  1.00  1.88           C  
ATOM   2479  C   ASN A 154       8.699 -11.684   3.539  1.00  1.88           C  
ATOM   2480  O   ASN A 154       9.844 -11.973   3.898  1.00  1.88           O  
ATOM   2481  CB  ASN A 154       8.540 -13.944   2.466  1.00  1.88           C  
ATOM   2482  CG  ASN A 154       7.672 -15.142   2.172  1.00  1.88           C  
ATOM   2483  OD1 ASN A 154       6.952 -15.642   3.047  1.00  1.88           O  
ATOM   2484  ND2 ASN A 154       7.724 -15.610   0.950  1.00  1.88           N  
ATOM   2485  H   ASN A 154       5.802 -12.331   2.399  1.00  1.88           H  
ATOM   2486  HA  ASN A 154       7.202 -13.136   3.906  1.00  1.88           H  
ATOM   2487 1HB  ASN A 154       9.066 -13.653   1.562  1.00  1.88           H  
ATOM   2488 2HB  ASN A 154       9.296 -14.243   3.193  1.00  1.88           H  
ATOM   2489 1HD2 ASN A 154       7.167 -16.400   0.693  1.00  1.88           H  
ATOM   2490 2HD2 ASN A 154       8.316 -15.173   0.273  1.00  1.88           H  
ATOM   2491  N   HIS A 155       8.221 -10.434   3.626  1.00  1.64           N  
ATOM   2492  CA  HIS A 155       9.067  -9.390   4.202  1.00  1.64           C  
ATOM   2493  C   HIS A 155       9.094  -9.687   5.684  1.00  1.64           C  
ATOM   2494  O   HIS A 155       8.075 -10.130   6.211  1.00  1.64           O  
ATOM   2495  CB  HIS A 155       8.491  -7.993   3.955  1.00  1.64           C  
ATOM   2496  CG  HIS A 155       8.491  -7.553   2.515  1.00  1.64           C  
ATOM   2497  ND1 HIS A 155       7.359  -7.062   1.897  1.00  1.64           N  
ATOM   2498  CD2 HIS A 155       9.473  -7.525   1.582  1.00  1.64           C  
ATOM   2499  CE1 HIS A 155       7.641  -6.751   0.640  1.00  1.64           C  
ATOM   2500  NE2 HIS A 155       8.921  -7.017   0.418  1.00  1.64           N  
ATOM   2501  H   HIS A 155       7.267 -10.206   3.312  1.00  1.64           H  
ATOM   2502  HA  HIS A 155      10.078  -9.445   3.805  1.00  1.64           H  
ATOM   2503 1HB  HIS A 155       7.466  -7.970   4.295  1.00  1.64           H  
ATOM   2504 2HB  HIS A 155       9.049  -7.259   4.547  1.00  1.64           H  
ATOM   2505  HD1 HIS A 155       6.423  -7.018   2.332  1.00  1.64           H  
ATOM   2506  HD2 HIS A 155      10.525  -7.812   1.614  1.00  1.64           H  
ATOM   2507  HE1 HIS A 155       6.867  -6.349  -0.014  1.00  1.64           H  
ATOM   2508  N   THR A 156      10.213  -9.446   6.379  1.00  1.43           N  
ATOM   2509  CA  THR A 156      10.215  -9.774   7.817  1.00  1.43           C  
ATOM   2510  C   THR A 156      10.230  -8.530   8.699  1.00  1.43           C  
ATOM   2511  O   THR A 156      11.222  -7.815   8.802  1.00  1.43           O  
ATOM   2512  CB  THR A 156      11.403 -10.669   8.207  1.00  1.43           C  
ATOM   2513  OG1 THR A 156      11.365 -11.907   7.458  1.00  1.43           O  
ATOM   2514  CG2 THR A 156      11.304 -10.982   9.712  1.00  1.43           C  
ATOM   2515  H   THR A 156      11.020  -9.041   5.906  1.00  1.43           H  
ATOM   2516  HA  THR A 156       9.305 -10.319   8.052  1.00  1.43           H  
ATOM   2517  HB  THR A 156      12.341 -10.152   8.002  1.00  1.43           H  
ATOM   2518  HG1 THR A 156      11.466 -11.720   6.513  1.00  1.43           H  
ATOM   2519 1HG2 THR A 156      12.135 -11.612  10.016  1.00  1.43           H  
ATOM   2520 2HG2 THR A 156      11.331 -10.049  10.277  1.00  1.43           H  
ATOM   2521 3HG2 THR A 156      10.361 -11.496   9.913  1.00  1.43           H  
ATOM   2522  N   PHE A 157       9.149  -8.343   9.410  1.00  1.29           N  
ATOM   2523  CA  PHE A 157       8.904  -7.154  10.200  1.00  1.29           C  
ATOM   2524  C   PHE A 157       9.229  -7.404  11.664  1.00  1.29           C  
ATOM   2525  O   PHE A 157       9.363  -8.560  12.051  1.00  1.29           O  
ATOM   2526  CB  PHE A 157       7.460  -6.820  10.086  1.00  1.29           C  
ATOM   2527  CG  PHE A 157       6.958  -6.530   8.751  1.00  1.29           C  
ATOM   2528  CD1 PHE A 157       6.584  -7.581   7.970  1.00  1.29           C  
ATOM   2529  CD2 PHE A 157       6.804  -5.257   8.270  1.00  1.29           C  
ATOM   2530  CE1 PHE A 157       6.087  -7.384   6.740  1.00  1.29           C  
ATOM   2531  CE2 PHE A 157       6.288  -5.039   7.016  1.00  1.29           C  
ATOM   2532  CZ  PHE A 157       5.930  -6.115   6.244  1.00  1.29           C  
ATOM   2533  H   PHE A 157       8.417  -9.048   9.352  1.00  1.29           H  
ATOM   2534  HA  PHE A 157       9.510  -6.343   9.806  1.00  1.29           H  
ATOM   2535 1HB  PHE A 157       6.956  -7.702  10.401  1.00  1.29           H  
ATOM   2536 2HB  PHE A 157       7.209  -6.005  10.753  1.00  1.29           H  
ATOM   2537  HD1 PHE A 157       6.698  -8.597   8.354  1.00  1.29           H  
ATOM   2538  HD2 PHE A 157       7.097  -4.424   8.878  1.00  1.29           H  
ATOM   2539  HE1 PHE A 157       5.819  -8.238   6.146  1.00  1.29           H  
ATOM   2540  HE2 PHE A 157       6.175  -4.022   6.635  1.00  1.29           H  
ATOM   2541  HZ  PHE A 157       5.526  -5.967   5.239  1.00  1.29           H  
ATOM   2542  N   CYS A 158       9.312  -6.328  12.468  1.00  1.24           N  
ATOM   2543  CA  CYS A 158       9.604  -6.381  13.924  1.00  1.24           C  
ATOM   2544  C   CYS A 158       8.890  -5.314  14.759  1.00  1.24           C  
ATOM   2545  O   CYS A 158       9.424  -4.220  14.946  1.00  1.24           O  
ATOM   2546  CB  CYS A 158      11.104  -6.189  14.154  1.00  1.24           C  
ATOM   2547  SG  CYS A 158      11.656  -6.203  15.896  1.00  1.24           S  
ATOM   2548  H   CYS A 158       9.186  -5.423  12.025  1.00  1.24           H  
ATOM   2549  HA  CYS A 158       9.300  -7.357  14.295  1.00  1.24           H  
ATOM   2550 1HB  CYS A 158      11.657  -6.949  13.618  1.00  1.24           H  
ATOM   2551 2HB  CYS A 158      11.399  -5.229  13.729  1.00  1.24           H  
ATOM   2552  N   PHE A 159       7.648  -5.603  15.173  1.00  1.26           N  
ATOM   2553  CA  PHE A 159       6.807  -4.649  15.925  1.00  1.26           C  
ATOM   2554  C   PHE A 159       5.502  -5.298  16.433  1.00  1.26           C  
ATOM   2555  O   PHE A 159       5.260  -6.476  16.196  1.00  1.26           O  
ATOM   2556  CB  PHE A 159       6.565  -3.314  15.175  1.00  1.26           C  
ATOM   2557  CG  PHE A 159       5.864  -3.300  13.854  1.00  1.26           C  
ATOM   2558  CD1 PHE A 159       4.502  -3.116  13.785  1.00  1.26           C  
ATOM   2559  CD2 PHE A 159       6.570  -3.396  12.679  1.00  1.26           C  
ATOM   2560  CE1 PHE A 159       3.861  -3.036  12.585  1.00  1.26           C  
ATOM   2561  CE2 PHE A 159       5.924  -3.312  11.472  1.00  1.26           C  
ATOM   2562  CZ  PHE A 159       4.573  -3.131  11.432  1.00  1.26           C  
ATOM   2563  H   PHE A 159       7.315  -6.557  15.024  1.00  1.26           H  
ATOM   2564  HA  PHE A 159       7.369  -4.370  16.821  1.00  1.26           H  
ATOM   2565 1HB  PHE A 159       5.994  -2.666  15.832  1.00  1.26           H  
ATOM   2566 2HB  PHE A 159       7.509  -2.802  15.039  1.00  1.26           H  
ATOM   2567  HD1 PHE A 159       3.930  -3.017  14.703  1.00  1.26           H  
ATOM   2568  HD2 PHE A 159       7.649  -3.520  12.725  1.00  1.26           H  
ATOM   2569  HE1 PHE A 159       2.780  -2.884  12.562  1.00  1.26           H  
ATOM   2570  HE2 PHE A 159       6.479  -3.372  10.558  1.00  1.26           H  
ATOM   2571  HZ  PHE A 159       4.068  -3.057  10.491  1.00  1.26           H  
ATOM   2572  N   GLU A 160       4.614  -4.502  17.064  1.00  1.32           N  
ATOM   2573  CA  GLU A 160       3.259  -4.911  17.558  1.00  1.32           C  
ATOM   2574  C   GLU A 160       2.312  -5.540  16.477  1.00  1.32           C  
ATOM   2575  O   GLU A 160       1.201  -5.975  16.754  1.00  1.32           O  
ATOM   2576  CB  GLU A 160       2.544  -3.726  18.190  1.00  1.32           C  
ATOM   2577  CG  GLU A 160       2.082  -2.639  17.225  1.00  1.32           C  
ATOM   2578  CD  GLU A 160       3.067  -1.559  16.907  1.00  1.32           C  
ATOM   2579  OE1 GLU A 160       4.224  -1.638  17.236  1.00  1.32           O  
ATOM   2580  OE2 GLU A 160       2.644  -0.620  16.295  1.00  1.32           O  
ATOM   2581  H   GLU A 160       4.895  -3.549  17.240  1.00  1.32           H  
ATOM   2582  HA  GLU A 160       3.410  -5.663  18.335  1.00  1.32           H  
ATOM   2583 1HB  GLU A 160       1.676  -4.103  18.700  1.00  1.32           H  
ATOM   2584 2HB  GLU A 160       3.191  -3.263  18.939  1.00  1.32           H  
ATOM   2585 1HG  GLU A 160       1.752  -3.102  16.290  1.00  1.32           H  
ATOM   2586 2HG  GLU A 160       1.224  -2.161  17.670  1.00  1.32           H  
ATOM   2587  N   LYS A 161       2.814  -5.564  15.272  1.00  1.39           N  
ATOM   2588  CA  LYS A 161       2.359  -6.090  14.005  1.00  1.39           C  
ATOM   2589  C   LYS A 161       1.110  -5.473  13.387  1.00  1.39           C  
ATOM   2590  O   LYS A 161       0.745  -4.326  13.660  1.00  1.39           O  
ATOM   2591  CB  LYS A 161       1.995  -7.577  14.287  1.00  1.39           C  
ATOM   2592  CG  LYS A 161       3.082  -8.405  14.986  1.00  1.39           C  
ATOM   2593  CD  LYS A 161       2.773  -9.882  15.054  1.00  1.39           C  
ATOM   2594  CE  LYS A 161       3.888 -10.571  15.815  1.00  1.39           C  
ATOM   2595  NZ  LYS A 161       3.681 -12.018  16.018  1.00  1.39           N  
ATOM   2596  H   LYS A 161       3.728  -5.153  15.223  1.00  1.39           H  
ATOM   2597  HA  LYS A 161       3.157  -5.973  13.300  1.00  1.39           H  
ATOM   2598 1HB  LYS A 161       1.060  -7.649  14.847  1.00  1.39           H  
ATOM   2599 2HB  LYS A 161       1.862  -8.108  13.355  1.00  1.39           H  
ATOM   2600 1HG  LYS A 161       4.046  -8.216  14.626  1.00  1.39           H  
ATOM   2601 2HG  LYS A 161       3.099  -8.105  16.024  1.00  1.39           H  
ATOM   2602 1HD  LYS A 161       1.823 -10.040  15.570  1.00  1.39           H  
ATOM   2603 2HD  LYS A 161       2.705 -10.292  14.049  1.00  1.39           H  
ATOM   2604 1HE  LYS A 161       4.823 -10.424  15.276  1.00  1.39           H  
ATOM   2605 2HE  LYS A 161       3.970 -10.100  16.793  1.00  1.39           H  
ATOM   2606 1HZ  LYS A 161       4.509 -12.334  16.551  1.00  1.39           H  
ATOM   2607 2HZ  LYS A 161       2.836 -12.185  16.555  1.00  1.39           H  
ATOM   2608 3HZ  LYS A 161       3.624 -12.515  15.149  1.00  1.39           H  
ATOM   2609  N   PHE A 162       0.451  -6.278  12.555  1.00  1.43           N  
ATOM   2610  CA  PHE A 162      -0.772  -5.956  11.848  1.00  1.43           C  
ATOM   2611  C   PHE A 162      -1.154  -7.196  11.024  1.00  1.43           C  
ATOM   2612  O   PHE A 162      -0.310  -7.713  10.290  1.00  1.43           O  
ATOM   2613  CB  PHE A 162      -0.603  -4.764  10.889  1.00  1.43           C  
ATOM   2614  CG  PHE A 162       0.361  -5.002   9.740  1.00  1.43           C  
ATOM   2615  CD1 PHE A 162      -0.098  -5.495   8.533  1.00  1.43           C  
ATOM   2616  CD2 PHE A 162       1.705  -4.719   9.857  1.00  1.43           C  
ATOM   2617  CE1 PHE A 162       0.775  -5.704   7.470  1.00  1.43           C  
ATOM   2618  CE2 PHE A 162       2.580  -4.925   8.793  1.00  1.43           C  
ATOM   2619  CZ  PHE A 162       2.116  -5.416   7.606  1.00  1.43           C  
ATOM   2620  H   PHE A 162       0.826  -7.196  12.390  1.00  1.43           H  
ATOM   2621  HA  PHE A 162      -1.536  -5.690  12.568  1.00  1.43           H  
ATOM   2622 1HB  PHE A 162      -1.582  -4.522  10.459  1.00  1.43           H  
ATOM   2623 2HB  PHE A 162      -0.273  -3.884  11.435  1.00  1.43           H  
ATOM   2624  HD1 PHE A 162      -1.166  -5.720   8.424  1.00  1.43           H  
ATOM   2625  HD2 PHE A 162       2.066  -4.332  10.796  1.00  1.43           H  
ATOM   2626  HE1 PHE A 162       0.394  -6.094   6.527  1.00  1.43           H  
ATOM   2627  HE2 PHE A 162       3.640  -4.704   8.896  1.00  1.43           H  
ATOM   2628  HZ  PHE A 162       2.803  -5.580   6.775  1.00  1.43           H  
ATOM   2629  N   PRO A 163      -2.385  -7.690  11.127  1.00  1.42           N  
ATOM   2630  CA  PRO A 163      -3.430  -7.375  12.073  1.00  1.42           C  
ATOM   2631  C   PRO A 163      -2.927  -7.698  13.468  1.00  1.42           C  
ATOM   2632  O   PRO A 163      -2.112  -8.603  13.631  1.00  1.42           O  
ATOM   2633  CB  PRO A 163      -4.563  -8.323  11.658  1.00  1.42           C  
ATOM   2634  CG  PRO A 163      -4.279  -8.630  10.207  1.00  1.42           C  
ATOM   2635  CD  PRO A 163      -2.769  -8.662  10.116  1.00  1.42           C  
ATOM   2636  HA  PRO A 163      -3.705  -6.327  11.963  1.00  1.42           H  
ATOM   2637 1HB  PRO A 163      -4.559  -9.214  12.302  1.00  1.42           H  
ATOM   2638 2HB  PRO A 163      -5.538  -7.833  11.801  1.00  1.42           H  
ATOM   2639 1HG  PRO A 163      -4.748  -9.580   9.917  1.00  1.42           H  
ATOM   2640 2HG  PRO A 163      -4.725  -7.843   9.568  1.00  1.42           H  
ATOM   2641 1HD  PRO A 163      -2.373  -9.654  10.374  1.00  1.42           H  
ATOM   2642 2HD  PRO A 163      -2.433  -8.326   9.122  1.00  1.42           H  
ATOM   2643  N   MET A 164      -3.379  -6.971  14.471  1.00  1.36           N  
ATOM   2644  CA  MET A 164      -2.938  -7.293  15.819  1.00  1.36           C  
ATOM   2645  C   MET A 164      -3.678  -8.515  16.321  1.00  1.36           C  
ATOM   2646  O   MET A 164      -4.847  -8.720  15.993  1.00  1.36           O  
ATOM   2647  CB  MET A 164      -3.210  -6.158  16.795  1.00  1.36           C  
ATOM   2648  CG  MET A 164      -2.419  -4.890  16.651  1.00  1.36           C  
ATOM   2649  SD  MET A 164      -2.930  -3.702  17.939  1.00  1.36           S  
ATOM   2650  CE  MET A 164      -2.038  -2.244  17.491  1.00  1.36           C  
ATOM   2651  H   MET A 164      -4.034  -6.217  14.314  1.00  1.36           H  
ATOM   2652  HA  MET A 164      -1.870  -7.516  15.806  1.00  1.36           H  
ATOM   2653 1HB  MET A 164      -4.258  -5.900  16.753  1.00  1.36           H  
ATOM   2654 2HB  MET A 164      -3.026  -6.525  17.807  1.00  1.36           H  
ATOM   2655 1HG  MET A 164      -1.354  -5.112  16.781  1.00  1.36           H  
ATOM   2656 2HG  MET A 164      -2.553  -4.449  15.672  1.00  1.36           H  
ATOM   2657 1HE  MET A 164      -2.270  -1.435  18.192  1.00  1.36           H  
ATOM   2658 2HE  MET A 164      -0.982  -2.453  17.506  1.00  1.36           H  
ATOM   2659 3HE  MET A 164      -2.320  -1.956  16.500  1.00  1.36           H  
ATOM   2660  N   GLU A 165      -3.004  -9.303  17.142  1.00  1.27           N  
ATOM   2661  CA  GLU A 165      -3.643 -10.426  17.811  1.00  1.27           C  
ATOM   2662  C   GLU A 165      -4.385  -9.809  18.981  1.00  1.27           C  
ATOM   2663  O   GLU A 165      -3.989  -8.737  19.439  1.00  1.27           O  
ATOM   2664  CB  GLU A 165      -2.604 -11.436  18.311  1.00  1.27           C  
ATOM   2665  CG  GLU A 165      -1.737 -12.056  17.217  1.00  1.27           C  
ATOM   2666  CD  GLU A 165      -0.718 -13.049  17.747  1.00  1.27           C  
ATOM   2667  OE1 GLU A 165      -0.783 -13.377  18.910  1.00  1.27           O  
ATOM   2668  OE2 GLU A 165       0.142 -13.454  16.990  1.00  1.27           O  
ATOM   2669  H   GLU A 165      -2.032  -9.100  17.325  1.00  1.27           H  
ATOM   2670  HA  GLU A 165      -4.354 -10.908  17.139  1.00  1.27           H  
ATOM   2671 1HB  GLU A 165      -1.949 -10.952  19.027  1.00  1.27           H  
ATOM   2672 2HB  GLU A 165      -3.111 -12.246  18.834  1.00  1.27           H  
ATOM   2673 1HG  GLU A 165      -2.383 -12.562  16.501  1.00  1.27           H  
ATOM   2674 2HG  GLU A 165      -1.215 -11.255  16.690  1.00  1.27           H  
ATOM   2675  N   ARG A 166      -5.425 -10.460  19.497  1.00  1.17           N  
ATOM   2676  CA  ARG A 166      -6.121  -9.866  20.639  1.00  1.17           C  
ATOM   2677  C   ARG A 166      -5.181  -9.665  21.822  1.00  1.17           C  
ATOM   2678  O   ARG A 166      -5.265  -8.659  22.524  1.00  1.17           O  
ATOM   2679  CB  ARG A 166      -7.301 -10.716  21.071  1.00  1.17           C  
ATOM   2680  CG  ARG A 166      -8.467 -10.713  20.100  1.00  1.17           C  
ATOM   2681  CD  ARG A 166      -9.619 -11.500  20.607  1.00  1.17           C  
ATOM   2682  NE  ARG A 166     -10.697 -11.540  19.640  1.00  1.17           N  
ATOM   2683  CZ  ARG A 166     -11.611 -10.560  19.482  1.00  1.17           C  
ATOM   2684  NH1 ARG A 166     -11.556  -9.489  20.236  1.00  1.17           N  
ATOM   2685  NH2 ARG A 166     -12.557 -10.677  18.565  1.00  1.17           N  
ATOM   2686  H   ARG A 166      -5.735 -11.335  19.099  1.00  1.17           H  
ATOM   2687  HA  ARG A 166      -6.504  -8.890  20.335  1.00  1.17           H  
ATOM   2688 1HB  ARG A 166      -6.979 -11.747  21.208  1.00  1.17           H  
ATOM   2689 2HB  ARG A 166      -7.670 -10.357  22.033  1.00  1.17           H  
ATOM   2690 1HG  ARG A 166      -8.799  -9.695  19.925  1.00  1.17           H  
ATOM   2691 2HG  ARG A 166      -8.145 -11.151  19.155  1.00  1.17           H  
ATOM   2692 1HD  ARG A 166      -9.304 -12.524  20.808  1.00  1.17           H  
ATOM   2693 2HD  ARG A 166      -9.997 -11.047  21.523  1.00  1.17           H  
ATOM   2694  HE  ARG A 166     -10.767 -12.352  19.040  1.00  1.17           H  
ATOM   2695 1HH1 ARG A 166     -10.835  -9.392  20.930  1.00  1.17           H  
ATOM   2696 2HH1 ARG A 166     -12.237  -8.731  20.098  1.00  1.17           H  
ATOM   2697 1HH2 ARG A 166     -12.595 -11.500  17.983  1.00  1.17           H  
ATOM   2698 2HH2 ARG A 166     -13.243  -9.939  18.441  1.00  1.17           H  
ATOM   2699  N   TRP A 167      -4.240 -10.592  22.016  1.00  1.07           N  
ATOM   2700  CA  TRP A 167      -3.292 -10.472  23.117  1.00  1.07           C  
ATOM   2701  C   TRP A 167      -2.500  -9.184  22.969  1.00  1.07           C  
ATOM   2702  O   TRP A 167      -2.334  -8.428  23.931  1.00  1.07           O  
ATOM   2703  CB  TRP A 167      -2.325 -11.657  23.133  1.00  1.07           C  
ATOM   2704  CG  TRP A 167      -1.301 -11.590  24.236  1.00  1.07           C  
ATOM   2705  CD1 TRP A 167      -1.419 -12.077  25.505  1.00  1.07           C  
ATOM   2706  CD2 TRP A 167       0.007 -10.978  24.164  1.00  1.07           C  
ATOM   2707  NE1 TRP A 167      -0.271 -11.818  26.218  1.00  1.07           N  
ATOM   2708  CE2 TRP A 167       0.608 -11.144  25.406  1.00  1.07           C  
ATOM   2709  CE3 TRP A 167       0.695 -10.320  23.168  1.00  1.07           C  
ATOM   2710  CZ2 TRP A 167       1.878 -10.672  25.664  1.00  1.07           C  
ATOM   2711  CZ3 TRP A 167       1.943  -9.841  23.426  1.00  1.07           C  
ATOM   2712  CH2 TRP A 167       2.526 -10.015  24.630  1.00  1.07           C  
ATOM   2713  H   TRP A 167      -4.196 -11.390  21.400  1.00  1.07           H  
ATOM   2714  HA  TRP A 167      -3.844 -10.440  24.057  1.00  1.07           H  
ATOM   2715 1HB  TRP A 167      -2.886 -12.584  23.242  1.00  1.07           H  
ATOM   2716 2HB  TRP A 167      -1.794 -11.706  22.179  1.00  1.07           H  
ATOM   2717  HD1 TRP A 167      -2.292 -12.598  25.897  1.00  1.07           H  
ATOM   2718  HE1 TRP A 167      -0.103 -12.077  27.179  1.00  1.07           H  
ATOM   2719  HE3 TRP A 167       0.252 -10.189  22.203  1.00  1.07           H  
ATOM   2720  HZ2 TRP A 167       2.360 -10.801  26.632  1.00  1.07           H  
ATOM   2721  HZ3 TRP A 167       2.464  -9.319  22.628  1.00  1.07           H  
ATOM   2722  HH2 TRP A 167       3.528  -9.625  24.775  1.00  1.07           H  
ATOM   2723  N   VAL A 168      -2.026  -8.931  21.749  1.00  0.99           N  
ATOM   2724  CA  VAL A 168      -1.247  -7.742  21.470  1.00  0.99           C  
ATOM   2725  C   VAL A 168      -2.067  -6.504  21.681  1.00  0.99           C  
ATOM   2726  O   VAL A 168      -1.582  -5.526  22.242  1.00  0.99           O  
ATOM   2727  CB  VAL A 168      -0.735  -7.704  20.033  1.00  0.99           C  
ATOM   2728  CG1 VAL A 168      -0.156  -6.362  19.790  1.00  0.99           C  
ATOM   2729  CG2 VAL A 168       0.299  -8.786  19.791  1.00  0.99           C  
ATOM   2730  H   VAL A 168      -2.226  -9.579  21.002  1.00  0.99           H  
ATOM   2731  HA  VAL A 168      -0.398  -7.721  22.147  1.00  0.99           H  
ATOM   2732  HB  VAL A 168      -1.570  -7.837  19.350  1.00  0.99           H  
ATOM   2733 1HG1 VAL A 168       0.178  -6.308  18.788  1.00  0.99           H  
ATOM   2734 2HG1 VAL A 168      -0.921  -5.610  19.953  1.00  0.99           H  
ATOM   2735 3HG1 VAL A 168       0.675  -6.183  20.458  1.00  0.99           H  
ATOM   2736 1HG2 VAL A 168       0.651  -8.729  18.760  1.00  0.99           H  
ATOM   2737 2HG2 VAL A 168       1.141  -8.644  20.467  1.00  0.99           H  
ATOM   2738 3HG2 VAL A 168      -0.141  -9.766  19.965  1.00  0.99           H  
ATOM   2739  N   ALA A 169      -3.308  -6.524  21.207  1.00  0.93           N  
ATOM   2740  CA  ALA A 169      -4.158  -5.366  21.369  1.00  0.93           C  
ATOM   2741  C   ALA A 169      -4.337  -5.045  22.847  1.00  0.93           C  
ATOM   2742  O   ALA A 169      -4.248  -3.883  23.244  1.00  0.93           O  
ATOM   2743  CB  ALA A 169      -5.489  -5.619  20.711  1.00  0.93           C  
ATOM   2744  H   ALA A 169      -3.656  -7.356  20.730  1.00  0.93           H  
ATOM   2745  HA  ALA A 169      -3.675  -4.514  20.891  1.00  0.93           H  
ATOM   2746 1HB  ALA A 169      -6.111  -4.737  20.822  1.00  0.93           H  
ATOM   2747 2HB  ALA A 169      -5.338  -5.832  19.652  1.00  0.93           H  
ATOM   2748 3HB  ALA A 169      -5.956  -6.465  21.185  1.00  0.93           H  
ATOM   2749  N   TRP A 170      -4.494  -6.069  23.690  1.00  0.88           N  
ATOM   2750  CA  TRP A 170      -4.654  -5.790  25.109  1.00  0.88           C  
ATOM   2751  C   TRP A 170      -3.344  -5.265  25.704  1.00  0.88           C  
ATOM   2752  O   TRP A 170      -3.356  -4.338  26.522  1.00  0.88           O  
ATOM   2753  CB  TRP A 170      -5.127  -7.030  25.862  1.00  0.88           C  
ATOM   2754  CG  TRP A 170      -6.569  -7.391  25.585  1.00  0.88           C  
ATOM   2755  CD1 TRP A 170      -7.037  -8.516  24.973  1.00  0.88           C  
ATOM   2756  CD2 TRP A 170      -7.733  -6.600  25.906  1.00  0.88           C  
ATOM   2757  NE1 TRP A 170      -8.407  -8.481  24.901  1.00  0.88           N  
ATOM   2758  CE2 TRP A 170      -8.848  -7.315  25.464  1.00  0.88           C  
ATOM   2759  CE3 TRP A 170      -7.916  -5.365  26.524  1.00  0.88           C  
ATOM   2760  CZ2 TRP A 170     -10.135  -6.832  25.621  1.00  0.88           C  
ATOM   2761  CZ3 TRP A 170      -9.205  -4.877  26.678  1.00  0.88           C  
ATOM   2762  CH2 TRP A 170     -10.286  -5.592  26.239  1.00  0.88           C  
ATOM   2763  H   TRP A 170      -4.556  -7.026  23.338  1.00  0.88           H  
ATOM   2764  HA  TRP A 170      -5.413  -5.019  25.222  1.00  0.88           H  
ATOM   2765 1HB  TRP A 170      -4.503  -7.881  25.575  1.00  0.88           H  
ATOM   2766 2HB  TRP A 170      -5.005  -6.878  26.932  1.00  0.88           H  
ATOM   2767  HD1 TRP A 170      -6.414  -9.326  24.602  1.00  0.88           H  
ATOM   2768  HE1 TRP A 170      -8.994  -9.193  24.500  1.00  0.88           H  
ATOM   2769  HE3 TRP A 170      -7.059  -4.791  26.877  1.00  0.88           H  
ATOM   2770  HZ2 TRP A 170     -11.008  -7.387  25.276  1.00  0.88           H  
ATOM   2771  HZ3 TRP A 170      -9.335  -3.908  27.160  1.00  0.88           H  
ATOM   2772  HH2 TRP A 170     -11.285  -5.179  26.376  1.00  0.88           H  
ATOM   2773  N   MET A 171      -2.207  -5.821  25.260  1.00  0.85           N  
ATOM   2774  CA  MET A 171      -0.896  -5.353  25.709  1.00  0.85           C  
ATOM   2775  C   MET A 171      -0.712  -3.886  25.366  1.00  0.85           C  
ATOM   2776  O   MET A 171      -0.249  -3.094  26.190  1.00  0.85           O  
ATOM   2777  CB  MET A 171       0.230  -6.168  25.076  1.00  0.85           C  
ATOM   2778  CG  MET A 171       1.632  -5.673  25.421  1.00  0.85           C  
ATOM   2779  SD  MET A 171       2.922  -6.596  24.575  1.00  0.85           S  
ATOM   2780  CE  MET A 171       2.544  -6.206  22.868  1.00  0.85           C  
ATOM   2781  H   MET A 171      -2.254  -6.601  24.604  1.00  0.85           H  
ATOM   2782  HA  MET A 171      -0.843  -5.454  26.791  1.00  0.85           H  
ATOM   2783 1HB  MET A 171       0.142  -7.216  25.372  1.00  0.85           H  
ATOM   2784 2HB  MET A 171       0.136  -6.131  23.996  1.00  0.85           H  
ATOM   2785 1HG  MET A 171       1.719  -4.622  25.141  1.00  0.85           H  
ATOM   2786 2HG  MET A 171       1.795  -5.758  26.495  1.00  0.85           H  
ATOM   2787 1HE  MET A 171       3.264  -6.701  22.210  1.00  0.85           H  
ATOM   2788 2HE  MET A 171       1.545  -6.553  22.640  1.00  0.85           H  
ATOM   2789 3HE  MET A 171       2.588  -5.131  22.714  1.00  0.85           H  
ATOM   2790  N   ASN A 172      -1.063  -3.523  24.141  1.00  0.83           N  
ATOM   2791  CA  ASN A 172      -0.930  -2.155  23.702  1.00  0.83           C  
ATOM   2792  C   ASN A 172      -1.836  -1.226  24.494  1.00  0.83           C  
ATOM   2793  O   ASN A 172      -1.421  -0.126  24.862  1.00  0.83           O  
ATOM   2794  CB  ASN A 172      -1.191  -2.077  22.230  1.00  0.83           C  
ATOM   2795  CG  ASN A 172      -0.061  -2.639  21.464  1.00  0.83           C  
ATOM   2796  OD1 ASN A 172       1.060  -2.781  21.967  1.00  0.83           O  
ATOM   2797  ND2 ASN A 172      -0.304  -2.932  20.243  1.00  0.83           N  
ATOM   2798  H   ASN A 172      -1.428  -4.219  23.495  1.00  0.83           H  
ATOM   2799  HA  ASN A 172       0.094  -1.837  23.880  1.00  0.83           H  
ATOM   2800 1HB  ASN A 172      -2.087  -2.658  21.998  1.00  0.83           H  
ATOM   2801 2HB  ASN A 172      -1.379  -1.060  21.930  1.00  0.83           H  
ATOM   2802 1HD2 ASN A 172       0.429  -3.267  19.661  1.00  0.83           H  
ATOM   2803 2HD2 ASN A 172      -1.221  -2.795  19.868  1.00  0.83           H  
ATOM   2804  N   LEU A 173      -3.057  -1.664  24.817  1.00  0.82           N  
ATOM   2805  CA  LEU A 173      -3.932  -0.805  25.605  1.00  0.82           C  
ATOM   2806  C   LEU A 173      -3.313  -0.576  26.972  1.00  0.82           C  
ATOM   2807  O   LEU A 173      -3.290   0.552  27.463  1.00  0.82           O  
ATOM   2808  CB  LEU A 173      -5.325  -1.430  25.734  1.00  0.82           C  
ATOM   2809  CG  LEU A 173      -6.117  -1.451  24.438  1.00  0.82           C  
ATOM   2810  CD1 LEU A 173      -7.375  -2.225  24.598  1.00  0.82           C  
ATOM   2811  CD2 LEU A 173      -6.413  -0.069  24.035  1.00  0.82           C  
ATOM   2812  H   LEU A 173      -3.388  -2.571  24.481  1.00  0.82           H  
ATOM   2813  HA  LEU A 173      -4.025   0.155  25.102  1.00  0.82           H  
ATOM   2814 1HB  LEU A 173      -5.214  -2.459  26.075  1.00  0.82           H  
ATOM   2815 2HB  LEU A 173      -5.892  -0.880  26.472  1.00  0.82           H  
ATOM   2816  HG  LEU A 173      -5.531  -1.918  23.683  1.00  0.82           H  
ATOM   2817 1HD1 LEU A 173      -7.906  -2.219  23.654  1.00  0.82           H  
ATOM   2818 2HD1 LEU A 173      -7.131  -3.238  24.874  1.00  0.82           H  
ATOM   2819 3HD1 LEU A 173      -7.991  -1.769  25.368  1.00  0.82           H  
ATOM   2820 1HD2 LEU A 173      -6.967  -0.068  23.095  1.00  0.82           H  
ATOM   2821 2HD2 LEU A 173      -7.009   0.415  24.805  1.00  0.82           H  
ATOM   2822 3HD2 LEU A 173      -5.470   0.465  23.908  1.00  0.82           H  
ATOM   2823  N   TYR A 174      -2.727  -1.630  27.548  1.00  0.81           N  
ATOM   2824  CA  TYR A 174      -2.038  -1.531  28.828  1.00  0.81           C  
ATOM   2825  C   TYR A 174      -0.918  -0.496  28.729  1.00  0.81           C  
ATOM   2826  O   TYR A 174      -0.838   0.418  29.550  1.00  0.81           O  
ATOM   2827  CB  TYR A 174      -1.481  -2.895  29.248  1.00  0.81           C  
ATOM   2828  CG  TYR A 174      -0.710  -2.911  30.546  1.00  0.81           C  
ATOM   2829  CD1 TYR A 174      -1.378  -2.990  31.757  1.00  0.81           C  
ATOM   2830  CD2 TYR A 174       0.675  -2.849  30.522  1.00  0.81           C  
ATOM   2831  CE1 TYR A 174      -0.660  -3.017  32.940  1.00  0.81           C  
ATOM   2832  CE2 TYR A 174       1.387  -2.869  31.699  1.00  0.81           C  
ATOM   2833  CZ  TYR A 174       0.730  -2.953  32.905  1.00  0.81           C  
ATOM   2834  OH  TYR A 174       1.442  -2.973  34.083  1.00  0.81           O  
ATOM   2835  H   TYR A 174      -2.783  -2.542  27.091  1.00  0.81           H  
ATOM   2836  HA  TYR A 174      -2.748  -1.189  29.581  1.00  0.81           H  
ATOM   2837 1HB  TYR A 174      -2.303  -3.608  29.328  1.00  0.81           H  
ATOM   2838 2HB  TYR A 174      -0.826  -3.264  28.486  1.00  0.81           H  
ATOM   2839  HD1 TYR A 174      -2.467  -3.037  31.777  1.00  0.81           H  
ATOM   2840  HD2 TYR A 174       1.200  -2.787  29.567  1.00  0.81           H  
ATOM   2841  HE1 TYR A 174      -1.183  -3.083  33.893  1.00  0.81           H  
ATOM   2842  HE2 TYR A 174       2.464  -2.825  31.670  1.00  0.81           H  
ATOM   2843  HH  TYR A 174       0.834  -3.059  34.822  1.00  0.81           H  
ATOM   2844  N   ARG A 175      -0.067  -0.615  27.696  1.00  0.80           N  
ATOM   2845  CA  ARG A 175       1.045   0.320  27.536  1.00  0.80           C  
ATOM   2846  C   ARG A 175       0.551   1.759  27.414  1.00  0.80           C  
ATOM   2847  O   ARG A 175       1.071   2.666  28.079  1.00  0.80           O  
ATOM   2848  CB  ARG A 175       1.846   0.020  26.266  1.00  0.80           C  
ATOM   2849  CG  ARG A 175       2.736  -1.240  26.235  1.00  0.80           C  
ATOM   2850  CD  ARG A 175       3.357  -1.407  24.850  1.00  0.80           C  
ATOM   2851  NE  ARG A 175       4.230  -2.575  24.742  1.00  0.80           N  
ATOM   2852  CZ  ARG A 175       4.617  -3.141  23.566  1.00  0.80           C  
ATOM   2853  NH1 ARG A 175       4.199  -2.656  22.426  1.00  0.80           N  
ATOM   2854  NH2 ARG A 175       5.413  -4.192  23.569  1.00  0.80           N  
ATOM   2855  H   ARG A 175      -0.185  -1.386  27.037  1.00  0.80           H  
ATOM   2856  HA  ARG A 175       1.698   0.236  28.405  1.00  0.80           H  
ATOM   2857 1HB  ARG A 175       1.153  -0.069  25.433  1.00  0.80           H  
ATOM   2858 2HB  ARG A 175       2.488   0.868  26.048  1.00  0.80           H  
ATOM   2859 1HG  ARG A 175       3.540  -1.146  26.969  1.00  0.80           H  
ATOM   2860 2HG  ARG A 175       2.134  -2.122  26.458  1.00  0.80           H  
ATOM   2861 1HD  ARG A 175       2.561  -1.512  24.112  1.00  0.80           H  
ATOM   2862 2HD  ARG A 175       3.948  -0.521  24.614  1.00  0.80           H  
ATOM   2863  HE  ARG A 175       4.573  -2.985  25.602  1.00  0.80           H  
ATOM   2864 1HH1 ARG A 175       3.596  -1.843  22.404  1.00  0.80           H  
ATOM   2865 2HH1 ARG A 175       4.506  -3.085  21.561  1.00  0.80           H  
ATOM   2866 1HH2 ARG A 175       5.725  -4.562  24.449  1.00  0.80           H  
ATOM   2867 2HH2 ARG A 175       5.701  -4.655  22.680  1.00  0.80           H  
ATOM   2868  N   VAL A 176      -0.520   1.969  26.650  1.00  0.79           N  
ATOM   2869  CA  VAL A 176      -1.023   3.317  26.506  1.00  0.79           C  
ATOM   2870  C   VAL A 176      -1.557   3.853  27.815  1.00  0.79           C  
ATOM   2871  O   VAL A 176      -1.153   4.933  28.246  1.00  0.79           O  
ATOM   2872  CB  VAL A 176      -2.183   3.391  25.484  1.00  0.79           C  
ATOM   2873  CG1 VAL A 176      -2.804   4.794  25.526  1.00  0.79           C  
ATOM   2874  CG2 VAL A 176      -1.691   3.104  24.061  1.00  0.79           C  
ATOM   2875  H   VAL A 176      -0.946   1.198  26.134  1.00  0.79           H  
ATOM   2876  HA  VAL A 176      -0.210   3.953  26.170  1.00  0.79           H  
ATOM   2877  HB  VAL A 176      -2.949   2.660  25.764  1.00  0.79           H  
ATOM   2878 1HG1 VAL A 176      -3.623   4.842  24.830  1.00  0.79           H  
ATOM   2879 2HG1 VAL A 176      -3.171   5.006  26.525  1.00  0.79           H  
ATOM   2880 3HG1 VAL A 176      -2.052   5.531  25.256  1.00  0.79           H  
ATOM   2881 1HG2 VAL A 176      -2.523   3.154  23.371  1.00  0.79           H  
ATOM   2882 2HG2 VAL A 176      -0.953   3.835  23.777  1.00  0.79           H  
ATOM   2883 3HG2 VAL A 176      -1.254   2.119  24.017  1.00  0.79           H  
ATOM   2884  N   PHE A 177      -2.411   3.077  28.479  1.00  0.78           N  
ATOM   2885  CA  PHE A 177      -3.068   3.505  29.702  1.00  0.78           C  
ATOM   2886  C   PHE A 177      -2.122   3.720  30.884  1.00  0.78           C  
ATOM   2887  O   PHE A 177      -2.271   4.686  31.644  1.00  0.78           O  
ATOM   2888  CB  PHE A 177      -4.124   2.472  30.062  1.00  0.78           C  
ATOM   2889  CG  PHE A 177      -5.223   2.444  29.034  1.00  0.78           C  
ATOM   2890  CD1 PHE A 177      -5.392   3.510  28.158  1.00  0.78           C  
ATOM   2891  CD2 PHE A 177      -6.065   1.356  28.917  1.00  0.78           C  
ATOM   2892  CE1 PHE A 177      -6.374   3.489  27.204  1.00  0.78           C  
ATOM   2893  CE2 PHE A 177      -7.055   1.331  27.958  1.00  0.78           C  
ATOM   2894  CZ  PHE A 177      -7.210   2.398  27.102  1.00  0.78           C  
ATOM   2895  H   PHE A 177      -2.654   2.164  28.093  1.00  0.78           H  
ATOM   2896  HA  PHE A 177      -3.580   4.433  29.490  1.00  0.78           H  
ATOM   2897 1HB  PHE A 177      -3.666   1.481  30.107  1.00  0.78           H  
ATOM   2898 2HB  PHE A 177      -4.554   2.696  31.034  1.00  0.78           H  
ATOM   2899  HD1 PHE A 177      -4.732   4.369  28.234  1.00  0.78           H  
ATOM   2900  HD2 PHE A 177      -5.935   0.511  29.593  1.00  0.78           H  
ATOM   2901  HE1 PHE A 177      -6.491   4.334  26.527  1.00  0.78           H  
ATOM   2902  HE2 PHE A 177      -7.713   0.466  27.875  1.00  0.78           H  
ATOM   2903  HZ  PHE A 177      -7.990   2.375  26.346  1.00  0.78           H  
ATOM   2904  N   VAL A 178      -1.152   2.826  31.034  1.00  0.77           N  
ATOM   2905  CA  VAL A 178      -0.216   2.863  32.144  1.00  0.77           C  
ATOM   2906  C   VAL A 178       1.020   3.688  31.826  1.00  0.77           C  
ATOM   2907  O   VAL A 178       1.467   4.496  32.640  1.00  0.77           O  
ATOM   2908  CB  VAL A 178       0.192   1.419  32.499  1.00  0.77           C  
ATOM   2909  CG1 VAL A 178       1.243   1.395  33.585  1.00  0.77           C  
ATOM   2910  CG2 VAL A 178      -1.042   0.671  32.923  1.00  0.77           C  
ATOM   2911  H   VAL A 178      -1.076   2.055  30.370  1.00  0.77           H  
ATOM   2912  HA  VAL A 178      -0.719   3.306  33.003  1.00  0.77           H  
ATOM   2913  HB  VAL A 178       0.623   0.940  31.620  1.00  0.77           H  
ATOM   2914 1HG1 VAL A 178       1.511   0.358  33.802  1.00  0.77           H  
ATOM   2915 2HG1 VAL A 178       2.130   1.934  33.246  1.00  0.77           H  
ATOM   2916 3HG1 VAL A 178       0.851   1.866  34.484  1.00  0.77           H  
ATOM   2917 1HG2 VAL A 178      -0.775  -0.334  33.160  1.00  0.77           H  
ATOM   2918 2HG2 VAL A 178      -1.474   1.147  33.800  1.00  0.77           H  
ATOM   2919 3HG2 VAL A 178      -1.767   0.675  32.104  1.00  0.77           H  
ATOM   2920  N   GLY A 179       1.618   3.430  30.670  1.00  0.76           N  
ATOM   2921  CA  GLY A 179       2.823   4.100  30.226  1.00  0.76           C  
ATOM   2922  C   GLY A 179       2.620   5.583  29.900  1.00  0.76           C  
ATOM   2923  O   GLY A 179       3.371   6.439  30.367  1.00  0.76           O  
ATOM   2924  H   GLY A 179       1.211   2.771  30.017  1.00  0.76           H  
ATOM   2925 1HA  GLY A 179       3.597   3.993  30.987  1.00  0.76           H  
ATOM   2926 2HA  GLY A 179       3.179   3.575  29.346  1.00  0.76           H  
ATOM   2927  N   PHE A 180       1.648   5.880  29.029  1.00  0.74           N  
ATOM   2928  CA  PHE A 180       1.415   7.263  28.605  1.00  0.74           C  
ATOM   2929  C   PHE A 180       0.340   8.034  29.349  1.00  0.74           C  
ATOM   2930  O   PHE A 180       0.611   9.092  29.916  1.00  0.74           O  
ATOM   2931  CB  PHE A 180       1.029   7.305  27.125  1.00  0.74           C  
ATOM   2932  CG  PHE A 180       0.646   8.711  26.583  1.00  0.74           C  
ATOM   2933  CD1 PHE A 180       1.597   9.683  26.306  1.00  0.74           C  
ATOM   2934  CD2 PHE A 180      -0.698   9.045  26.374  1.00  0.74           C  
ATOM   2935  CE1 PHE A 180       1.228  10.932  25.840  1.00  0.74           C  
ATOM   2936  CE2 PHE A 180      -1.063  10.298  25.914  1.00  0.74           C  
ATOM   2937  CZ  PHE A 180      -0.097  11.240  25.648  1.00  0.74           C  
ATOM   2938  H   PHE A 180       1.048   5.128  28.665  1.00  0.74           H  
ATOM   2939  HA  PHE A 180       2.351   7.804  28.730  1.00  0.74           H  
ATOM   2940 1HB  PHE A 180       1.871   6.954  26.556  1.00  0.74           H  
ATOM   2941 2HB  PHE A 180       0.203   6.626  26.932  1.00  0.74           H  
ATOM   2942  HD1 PHE A 180       2.632   9.455  26.451  1.00  0.74           H  
ATOM   2943  HD2 PHE A 180      -1.466   8.301  26.587  1.00  0.74           H  
ATOM   2944  HE1 PHE A 180       1.983  11.674  25.628  1.00  0.74           H  
ATOM   2945  HE2 PHE A 180      -2.115  10.541  25.764  1.00  0.74           H  
ATOM   2946  HZ  PHE A 180      -0.382  12.228  25.287  1.00  0.74           H  
ATOM   2947  N   LEU A 181      -0.884   7.517  29.304  1.00  0.73           N  
ATOM   2948  CA  LEU A 181      -2.060   8.247  29.744  1.00  0.73           C  
ATOM   2949  C   LEU A 181      -2.040   8.615  31.206  1.00  0.73           C  
ATOM   2950  O   LEU A 181      -2.211   9.785  31.540  1.00  0.73           O  
ATOM   2951  CB  LEU A 181      -3.299   7.411  29.454  1.00  0.73           C  
ATOM   2952  CG  LEU A 181      -4.629   7.977  29.869  1.00  0.73           C  
ATOM   2953  CD1 LEU A 181      -4.863   9.267  29.119  1.00  0.73           C  
ATOM   2954  CD2 LEU A 181      -5.716   6.941  29.569  1.00  0.73           C  
ATOM   2955  H   LEU A 181      -1.007   6.597  28.896  1.00  0.73           H  
ATOM   2956  HA  LEU A 181      -2.120   9.165  29.162  1.00  0.73           H  
ATOM   2957 1HB  LEU A 181      -3.332   7.176  28.391  1.00  0.73           H  
ATOM   2958 2HB  LEU A 181      -3.182   6.501  29.997  1.00  0.73           H  
ATOM   2959  HG  LEU A 181      -4.621   8.200  30.938  1.00  0.73           H  
ATOM   2960 1HD1 LEU A 181      -5.820   9.696  29.415  1.00  0.73           H  
ATOM   2961 2HD1 LEU A 181      -4.071   9.949  29.357  1.00  0.73           H  
ATOM   2962 3HD1 LEU A 181      -4.866   9.073  28.048  1.00  0.73           H  
ATOM   2963 1HD2 LEU A 181      -6.688   7.336  29.863  1.00  0.73           H  
ATOM   2964 2HD2 LEU A 181      -5.721   6.719  28.502  1.00  0.73           H  
ATOM   2965 3HD2 LEU A 181      -5.511   6.028  30.129  1.00  0.73           H  
ATOM   2966  N   PHE A 182      -1.818   7.654  32.097  1.00  0.72           N  
ATOM   2967  CA  PHE A 182      -1.801   8.015  33.500  1.00  0.72           C  
ATOM   2968  C   PHE A 182      -0.756   9.115  33.805  1.00  0.72           C  
ATOM   2969  O   PHE A 182      -1.162  10.177  34.276  1.00  0.72           O  
ATOM   2970  CB  PHE A 182      -1.753   6.751  34.377  1.00  0.72           C  
ATOM   2971  CG  PHE A 182      -1.602   6.970  35.859  1.00  0.72           C  
ATOM   2972  CD1 PHE A 182      -2.674   7.427  36.610  1.00  0.72           C  
ATOM   2973  CD2 PHE A 182      -0.421   6.659  36.515  1.00  0.72           C  
ATOM   2974  CE1 PHE A 182      -2.567   7.584  37.976  1.00  0.72           C  
ATOM   2975  CE2 PHE A 182      -0.313   6.806  37.878  1.00  0.72           C  
ATOM   2976  CZ  PHE A 182      -1.389   7.271  38.612  1.00  0.72           C  
ATOM   2977  H   PHE A 182      -1.719   6.676  31.816  1.00  0.72           H  
ATOM   2978  HA  PHE A 182      -2.774   8.456  33.723  1.00  0.72           H  
ATOM   2979 1HB  PHE A 182      -2.705   6.243  34.239  1.00  0.72           H  
ATOM   2980 2HB  PHE A 182      -1.028   6.033  34.036  1.00  0.72           H  
ATOM   2981  HD1 PHE A 182      -3.611   7.662  36.107  1.00  0.72           H  
ATOM   2982  HD2 PHE A 182       0.426   6.285  35.945  1.00  0.72           H  
ATOM   2983  HE1 PHE A 182      -3.417   7.948  38.551  1.00  0.72           H  
ATOM   2984  HE2 PHE A 182       0.620   6.556  38.382  1.00  0.72           H  
ATOM   2985  HZ  PHE A 182      -1.305   7.389  39.691  1.00  0.72           H  
ATOM   2986  N   PRO A 183       0.571   8.933  33.583  1.00  0.70           N  
ATOM   2987  CA  PRO A 183       1.585   9.965  33.749  1.00  0.70           C  
ATOM   2988  C   PRO A 183       1.272  11.279  33.036  1.00  0.70           C  
ATOM   2989  O   PRO A 183       1.525  12.349  33.588  1.00  0.70           O  
ATOM   2990  CB  PRO A 183       2.807   9.309  33.132  1.00  0.70           C  
ATOM   2991  CG  PRO A 183       2.611   7.863  33.370  1.00  0.70           C  
ATOM   2992  CD  PRO A 183       1.138   7.642  33.148  1.00  0.70           C  
ATOM   2993  HA  PRO A 183       1.744  10.138  34.817  1.00  0.70           H  
ATOM   2994 1HB  PRO A 183       2.820   9.533  32.061  1.00  0.70           H  
ATOM   2995 2HB  PRO A 183       3.729   9.711  33.568  1.00  0.70           H  
ATOM   2996 1HG  PRO A 183       3.236   7.275  32.685  1.00  0.70           H  
ATOM   2997 2HG  PRO A 183       2.928   7.600  34.388  1.00  0.70           H  
ATOM   2998 1HD  PRO A 183       0.934   7.434  32.094  1.00  0.70           H  
ATOM   2999 2HD  PRO A 183       0.882   6.836  33.776  1.00  0.70           H  
ATOM   3000  N   TRP A 184       0.678  11.206  31.835  1.00  0.69           N  
ATOM   3001  CA  TRP A 184       0.305  12.399  31.081  1.00  0.69           C  
ATOM   3002  C   TRP A 184      -0.741  13.186  31.834  1.00  0.69           C  
ATOM   3003  O   TRP A 184      -0.618  14.403  32.012  1.00  0.69           O  
ATOM   3004  CB  TRP A 184      -0.191  11.982  29.697  1.00  0.69           C  
ATOM   3005  CG  TRP A 184      -0.759  13.030  28.824  1.00  0.69           C  
ATOM   3006  CD1 TRP A 184      -0.098  13.896  28.023  1.00  0.69           C  
ATOM   3007  CD2 TRP A 184      -2.154  13.272  28.608  1.00  0.69           C  
ATOM   3008  NE1 TRP A 184      -0.981  14.663  27.327  1.00  0.69           N  
ATOM   3009  CE2 TRP A 184      -2.249  14.287  27.664  1.00  0.69           C  
ATOM   3010  CE3 TRP A 184      -3.310  12.708  29.127  1.00  0.69           C  
ATOM   3011  CZ2 TRP A 184      -3.471  14.754  27.212  1.00  0.69           C  
ATOM   3012  CZ3 TRP A 184      -4.537  13.170  28.688  1.00  0.69           C  
ATOM   3013  CH2 TRP A 184      -4.618  14.169  27.751  1.00  0.69           C  
ATOM   3014  H   TRP A 184       0.498  10.308  31.387  1.00  0.69           H  
ATOM   3015  HA  TRP A 184       1.189  13.023  30.960  1.00  0.69           H  
ATOM   3016 1HB  TRP A 184       0.634  11.523  29.154  1.00  0.69           H  
ATOM   3017 2HB  TRP A 184      -0.947  11.218  29.814  1.00  0.69           H  
ATOM   3018  HD1 TRP A 184       0.965  13.963  27.946  1.00  0.69           H  
ATOM   3019  HE1 TRP A 184      -0.737  15.383  26.664  1.00  0.69           H  
ATOM   3020  HE3 TRP A 184      -3.241  11.917  29.870  1.00  0.69           H  
ATOM   3021  HZ2 TRP A 184      -3.554  15.548  26.469  1.00  0.69           H  
ATOM   3022  HZ3 TRP A 184      -5.438  12.719  29.104  1.00  0.69           H  
ATOM   3023  HH2 TRP A 184      -5.600  14.512  27.422  1.00  0.69           H  
ATOM   3024  N   ALA A 185      -1.779  12.487  32.285  1.00  0.68           N  
ATOM   3025  CA  ALA A 185      -2.834  13.124  33.036  1.00  0.68           C  
ATOM   3026  C   ALA A 185      -2.258  13.717  34.307  1.00  0.68           C  
ATOM   3027  O   ALA A 185      -2.605  14.834  34.689  1.00  0.68           O  
ATOM   3028  CB  ALA A 185      -3.925  12.123  33.354  1.00  0.68           C  
ATOM   3029  H   ALA A 185      -1.832  11.484  32.107  1.00  0.68           H  
ATOM   3030  HA  ALA A 185      -3.246  13.932  32.433  1.00  0.68           H  
ATOM   3031 1HB  ALA A 185      -4.721  12.613  33.910  1.00  0.68           H  
ATOM   3032 2HB  ALA A 185      -4.321  11.715  32.423  1.00  0.68           H  
ATOM   3033 3HB  ALA A 185      -3.504  11.314  33.952  1.00  0.68           H  
ATOM   3034  N   LEU A 186      -1.327  12.997  34.944  1.00  0.67           N  
ATOM   3035  CA  LEU A 186      -0.723  13.513  36.157  1.00  0.67           C  
ATOM   3036  C   LEU A 186       0.073  14.773  35.867  1.00  0.67           C  
ATOM   3037  O   LEU A 186       0.006  15.732  36.637  1.00  0.67           O  
ATOM   3038  CB  LEU A 186       0.186  12.480  36.795  1.00  0.67           C  
ATOM   3039  CG  LEU A 186      -0.468  11.265  37.397  1.00  0.67           C  
ATOM   3040  CD1 LEU A 186       0.623  10.333  37.844  1.00  0.67           C  
ATOM   3041  CD2 LEU A 186      -1.358  11.675  38.538  1.00  0.67           C  
ATOM   3042  H   LEU A 186      -1.072  12.071  34.598  1.00  0.67           H  
ATOM   3043  HA  LEU A 186      -1.516  13.759  36.858  1.00  0.67           H  
ATOM   3044 1HB  LEU A 186       0.835  12.118  36.023  1.00  0.67           H  
ATOM   3045 2HB  LEU A 186       0.789  12.962  37.563  1.00  0.67           H  
ATOM   3046  HG  LEU A 186      -1.065  10.752  36.652  1.00  0.67           H  
ATOM   3047 1HD1 LEU A 186       0.190   9.468  38.277  1.00  0.67           H  
ATOM   3048 2HD1 LEU A 186       1.231  10.045  37.001  1.00  0.67           H  
ATOM   3049 3HD1 LEU A 186       1.241  10.831  38.585  1.00  0.67           H  
ATOM   3050 1HD2 LEU A 186      -1.821  10.787  38.970  1.00  0.67           H  
ATOM   3051 2HD2 LEU A 186      -0.767  12.186  39.298  1.00  0.67           H  
ATOM   3052 3HD2 LEU A 186      -2.132  12.345  38.168  1.00  0.67           H  
ATOM   3053  N   MET A 187       0.793  14.817  34.737  1.00  0.67           N  
ATOM   3054  CA  MET A 187       1.531  16.029  34.407  1.00  0.67           C  
ATOM   3055  C   MET A 187       0.580  17.195  34.266  1.00  0.67           C  
ATOM   3056  O   MET A 187       0.805  18.254  34.852  1.00  0.67           O  
ATOM   3057  CB  MET A 187       2.345  15.889  33.110  1.00  0.67           C  
ATOM   3058  CG  MET A 187       3.568  14.984  33.194  1.00  0.67           C  
ATOM   3059  SD  MET A 187       4.425  14.709  31.600  1.00  0.67           S  
ATOM   3060  CE  MET A 187       5.167  16.342  31.287  1.00  0.67           C  
ATOM   3061  H   MET A 187       0.845  14.002  34.126  1.00  0.67           H  
ATOM   3062  HA  MET A 187       2.215  16.251  35.225  1.00  0.67           H  
ATOM   3063 1HB  MET A 187       1.700  15.493  32.328  1.00  0.67           H  
ATOM   3064 2HB  MET A 187       2.679  16.873  32.787  1.00  0.67           H  
ATOM   3065 1HG  MET A 187       4.270  15.464  33.859  1.00  0.67           H  
ATOM   3066 2HG  MET A 187       3.300  14.025  33.616  1.00  0.67           H  
ATOM   3067 1HE  MET A 187       5.732  16.319  30.355  1.00  0.67           H  
ATOM   3068 2HE  MET A 187       4.379  17.092  31.213  1.00  0.67           H  
ATOM   3069 3HE  MET A 187       5.838  16.601  32.109  1.00  0.67           H  
ATOM   3070  N   LEU A 188      -0.533  16.979  33.569  1.00  0.67           N  
ATOM   3071  CA  LEU A 188      -1.489  18.053  33.377  1.00  0.67           C  
ATOM   3072  C   LEU A 188      -2.087  18.508  34.702  1.00  0.67           C  
ATOM   3073  O   LEU A 188      -2.224  19.708  34.951  1.00  0.67           O  
ATOM   3074  CB  LEU A 188      -2.600  17.578  32.440  1.00  0.67           C  
ATOM   3075  CG  LEU A 188      -2.160  17.344  31.003  1.00  0.67           C  
ATOM   3076  CD1 LEU A 188      -3.283  16.723  30.236  1.00  0.67           C  
ATOM   3077  CD2 LEU A 188      -1.736  18.656  30.392  1.00  0.67           C  
ATOM   3078  H   LEU A 188      -0.687  16.068  33.131  1.00  0.67           H  
ATOM   3079  HA  LEU A 188      -0.974  18.896  32.921  1.00  0.67           H  
ATOM   3080 1HB  LEU A 188      -2.995  16.638  32.824  1.00  0.67           H  
ATOM   3081 2HB  LEU A 188      -3.399  18.315  32.438  1.00  0.67           H  
ATOM   3082  HG  LEU A 188      -1.317  16.650  30.984  1.00  0.67           H  
ATOM   3083 1HD1 LEU A 188      -2.955  16.564  29.226  1.00  0.67           H  
ATOM   3084 2HD1 LEU A 188      -3.554  15.770  30.692  1.00  0.67           H  
ATOM   3085 3HD1 LEU A 188      -4.141  17.387  30.240  1.00  0.67           H  
ATOM   3086 1HD2 LEU A 188      -1.416  18.486  29.366  1.00  0.67           H  
ATOM   3087 2HD2 LEU A 188      -2.571  19.356  30.401  1.00  0.67           H  
ATOM   3088 3HD2 LEU A 188      -0.910  19.068  30.969  1.00  0.67           H  
ATOM   3089  N   LEU A 189      -2.395  17.568  35.590  1.00  0.67           N  
ATOM   3090  CA  LEU A 189      -2.964  17.947  36.873  1.00  0.67           C  
ATOM   3091  C   LEU A 189      -1.955  18.732  37.700  1.00  0.67           C  
ATOM   3092  O   LEU A 189      -2.300  19.744  38.323  1.00  0.67           O  
ATOM   3093  CB  LEU A 189      -3.402  16.693  37.625  1.00  0.67           C  
ATOM   3094  CG  LEU A 189      -4.599  15.957  37.007  1.00  0.67           C  
ATOM   3095  CD1 LEU A 189      -4.782  14.621  37.710  1.00  0.67           C  
ATOM   3096  CD2 LEU A 189      -5.834  16.828  37.126  1.00  0.67           C  
ATOM   3097  H   LEU A 189      -2.271  16.583  35.355  1.00  0.67           H  
ATOM   3098  HA  LEU A 189      -3.832  18.576  36.695  1.00  0.67           H  
ATOM   3099 1HB  LEU A 189      -2.562  15.999  37.651  1.00  0.67           H  
ATOM   3100 2HB  LEU A 189      -3.659  16.965  38.645  1.00  0.67           H  
ATOM   3101  HG  LEU A 189      -4.410  15.766  35.962  1.00  0.67           H  
ATOM   3102 1HD1 LEU A 189      -5.623  14.090  37.268  1.00  0.67           H  
ATOM   3103 2HD1 LEU A 189      -3.879  14.028  37.591  1.00  0.67           H  
ATOM   3104 3HD1 LEU A 189      -4.972  14.789  38.768  1.00  0.67           H  
ATOM   3105 1HD2 LEU A 189      -6.686  16.311  36.682  1.00  0.67           H  
ATOM   3106 2HD2 LEU A 189      -6.038  17.028  38.178  1.00  0.67           H  
ATOM   3107 3HD2 LEU A 189      -5.665  17.767  36.602  1.00  0.67           H  
ATOM   3108  N   CYS A 190      -0.692  18.300  37.656  1.00  0.68           N  
ATOM   3109  CA  CYS A 190       0.367  18.954  38.400  1.00  0.68           C  
ATOM   3110  C   CYS A 190       0.581  20.357  37.892  1.00  0.68           C  
ATOM   3111  O   CYS A 190       0.708  21.288  38.685  1.00  0.68           O  
ATOM   3112  CB  CYS A 190       1.673  18.188  38.249  1.00  0.68           C  
ATOM   3113  SG  CYS A 190       1.692  16.611  39.061  1.00  0.68           S  
ATOM   3114  H   CYS A 190      -0.465  17.465  37.117  1.00  0.68           H  
ATOM   3115  HA  CYS A 190       0.088  18.991  39.452  1.00  0.68           H  
ATOM   3116 1HB  CYS A 190       1.866  18.017  37.193  1.00  0.68           H  
ATOM   3117 2HB  CYS A 190       2.498  18.782  38.634  1.00  0.68           H  
ATOM   3118  HG  CYS A 190       0.827  16.037  38.187  1.00  0.68           H  
ATOM   3119  N   TYR A 191       0.555  20.529  36.571  1.00  0.70           N  
ATOM   3120  CA  TYR A 191       0.780  21.837  35.990  1.00  0.70           C  
ATOM   3121  C   TYR A 191      -0.378  22.787  36.227  1.00  0.70           C  
ATOM   3122  O   TYR A 191      -0.158  23.973  36.470  1.00  0.70           O  
ATOM   3123  CB  TYR A 191       1.137  21.704  34.518  1.00  0.70           C  
ATOM   3124  CG  TYR A 191       2.557  21.205  34.368  1.00  0.70           C  
ATOM   3125  CD1 TYR A 191       2.886  20.111  33.592  1.00  0.70           C  
ATOM   3126  CD2 TYR A 191       3.535  21.856  35.077  1.00  0.70           C  
ATOM   3127  CE1 TYR A 191       4.197  19.697  33.531  1.00  0.70           C  
ATOM   3128  CE2 TYR A 191       4.837  21.448  35.024  1.00  0.70           C  
ATOM   3129  CZ  TYR A 191       5.170  20.378  34.261  1.00  0.70           C  
ATOM   3130  OH  TYR A 191       6.465  19.964  34.224  1.00  0.70           O  
ATOM   3131  H   TYR A 191       0.431  19.722  35.960  1.00  0.70           H  
ATOM   3132  HA  TYR A 191       1.645  22.270  36.480  1.00  0.70           H  
ATOM   3133 1HB  TYR A 191       0.461  20.989  34.039  1.00  0.70           H  
ATOM   3134 2HB  TYR A 191       1.041  22.663  34.012  1.00  0.70           H  
ATOM   3135  HD1 TYR A 191       2.118  19.576  33.036  1.00  0.70           H  
ATOM   3136  HD2 TYR A 191       3.264  22.716  35.688  1.00  0.70           H  
ATOM   3137  HE1 TYR A 191       4.469  18.836  32.927  1.00  0.70           H  
ATOM   3138  HE2 TYR A 191       5.601  21.977  35.595  1.00  0.70           H  
ATOM   3139  HH  TYR A 191       6.498  19.080  33.838  1.00  0.70           H  
ATOM   3140  N   ARG A 192      -1.611  22.283  36.233  1.00  0.71           N  
ATOM   3141  CA  ARG A 192      -2.742  23.151  36.541  1.00  0.71           C  
ATOM   3142  C   ARG A 192      -2.595  23.610  37.992  1.00  0.71           C  
ATOM   3143  O   ARG A 192      -2.805  24.780  38.326  1.00  0.71           O  
ATOM   3144  CB  ARG A 192      -4.041  22.389  36.352  1.00  0.71           C  
ATOM   3145  CG  ARG A 192      -4.381  22.067  34.899  1.00  0.71           C  
ATOM   3146  CD  ARG A 192      -5.530  21.134  34.804  1.00  0.71           C  
ATOM   3147  NE  ARG A 192      -5.763  20.693  33.436  1.00  0.71           N  
ATOM   3148  CZ  ARG A 192      -6.622  19.715  33.090  1.00  0.71           C  
ATOM   3149  NH1 ARG A 192      -7.337  19.117  34.018  1.00  0.71           N  
ATOM   3150  NH2 ARG A 192      -6.748  19.360  31.823  1.00  0.71           N  
ATOM   3151  H   ARG A 192      -1.771  21.302  35.998  1.00  0.71           H  
ATOM   3152  HA  ARG A 192      -2.723  24.017  35.881  1.00  0.71           H  
ATOM   3153 1HB  ARG A 192      -3.979  21.439  36.886  1.00  0.71           H  
ATOM   3154 2HB  ARG A 192      -4.867  22.955  36.781  1.00  0.71           H  
ATOM   3155 1HG  ARG A 192      -4.664  22.990  34.396  1.00  0.71           H  
ATOM   3156 2HG  ARG A 192      -3.525  21.641  34.394  1.00  0.71           H  
ATOM   3157 1HD  ARG A 192      -5.322  20.254  35.414  1.00  0.71           H  
ATOM   3158 2HD  ARG A 192      -6.432  21.623  35.165  1.00  0.71           H  
ATOM   3159  HE  ARG A 192      -5.226  21.134  32.701  1.00  0.71           H  
ATOM   3160 1HH1 ARG A 192      -7.247  19.406  34.982  1.00  0.71           H  
ATOM   3161 2HH1 ARG A 192      -7.986  18.385  33.765  1.00  0.71           H  
ATOM   3162 1HH2 ARG A 192      -6.197  19.821  31.111  1.00  0.71           H  
ATOM   3163 2HH2 ARG A 192      -7.394  18.628  31.566  1.00  0.71           H  
ATOM   3164  N   GLY A 193      -2.161  22.680  38.849  1.00  0.73           N  
ATOM   3165  CA  GLY A 193      -1.920  22.937  40.258  1.00  0.73           C  
ATOM   3166  C   GLY A 193      -0.864  24.024  40.439  1.00  0.73           C  
ATOM   3167  O   GLY A 193      -1.096  25.020  41.138  1.00  0.73           O  
ATOM   3168  H   GLY A 193      -2.017  21.725  38.519  1.00  0.73           H  
ATOM   3169 1HA  GLY A 193      -2.848  23.227  40.747  1.00  0.73           H  
ATOM   3170 2HA  GLY A 193      -1.582  22.011  40.713  1.00  0.73           H  
ATOM   3171  N   ILE A 194       0.282  23.838  39.777  1.00  0.74           N  
ATOM   3172  CA  ILE A 194       1.383  24.782  39.846  1.00  0.74           C  
ATOM   3173  C   ILE A 194       0.992  26.134  39.352  1.00  0.74           C  
ATOM   3174  O   ILE A 194       1.246  27.118  40.029  1.00  0.74           O  
ATOM   3175  CB  ILE A 194       2.569  24.330  38.975  1.00  0.74           C  
ATOM   3176  CG1 ILE A 194       3.202  23.137  39.555  1.00  0.74           C  
ATOM   3177  CG2 ILE A 194       3.587  25.448  38.840  1.00  0.74           C  
ATOM   3178  CD1 ILE A 194       4.139  22.413  38.637  1.00  0.74           C  
ATOM   3179  H   ILE A 194       0.392  22.992  39.224  1.00  0.74           H  
ATOM   3180  HA  ILE A 194       1.705  24.864  40.882  1.00  0.74           H  
ATOM   3181  HB  ILE A 194       2.202  24.059  37.987  1.00  0.74           H  
ATOM   3182 1HG1 ILE A 194       3.775  23.470  40.416  1.00  0.74           H  
ATOM   3183 2HG1 ILE A 194       2.440  22.455  39.882  1.00  0.74           H  
ATOM   3184 1HG2 ILE A 194       4.406  25.107  38.213  1.00  0.74           H  
ATOM   3185 2HG2 ILE A 194       3.123  26.318  38.384  1.00  0.74           H  
ATOM   3186 3HG2 ILE A 194       3.968  25.714  39.821  1.00  0.74           H  
ATOM   3187 1HD1 ILE A 194       4.569  21.564  39.132  1.00  0.74           H  
ATOM   3188 2HD1 ILE A 194       3.584  22.067  37.800  1.00  0.74           H  
ATOM   3189 3HD1 ILE A 194       4.931  23.082  38.311  1.00  0.74           H  
ATOM   3190  N   LEU A 195       0.357  26.215  38.199  1.00  0.76           N  
ATOM   3191  CA  LEU A 195       0.058  27.527  37.688  1.00  0.76           C  
ATOM   3192  C   LEU A 195      -0.920  28.275  38.574  1.00  0.76           C  
ATOM   3193  O   LEU A 195      -0.763  29.482  38.777  1.00  0.76           O  
ATOM   3194  CB  LEU A 195      -0.382  27.414  36.238  1.00  0.76           C  
ATOM   3195  CG  LEU A 195       0.795  26.957  35.361  1.00  0.76           C  
ATOM   3196  CD1 LEU A 195       0.356  26.766  33.908  1.00  0.76           C  
ATOM   3197  CD2 LEU A 195       1.927  27.958  35.521  1.00  0.76           C  
ATOM   3198  H   LEU A 195       0.125  25.380  37.661  1.00  0.76           H  
ATOM   3199  HA  LEU A 195       0.984  28.092  37.681  1.00  0.76           H  
ATOM   3200 1HB  LEU A 195      -1.181  26.671  36.165  1.00  0.76           H  
ATOM   3201 2HB  LEU A 195      -0.743  28.376  35.886  1.00  0.76           H  
ATOM   3202  HG  LEU A 195       1.143  25.989  35.720  1.00  0.76           H  
ATOM   3203 1HD1 LEU A 195       1.204  26.421  33.312  1.00  0.76           H  
ATOM   3204 2HD1 LEU A 195      -0.442  26.022  33.871  1.00  0.76           H  
ATOM   3205 3HD1 LEU A 195      -0.007  27.711  33.509  1.00  0.76           H  
ATOM   3206 1HD2 LEU A 195       2.750  27.614  34.958  1.00  0.76           H  
ATOM   3207 2HD2 LEU A 195       1.607  28.938  35.168  1.00  0.76           H  
ATOM   3208 3HD2 LEU A 195       2.217  28.026  36.569  1.00  0.76           H  
ATOM   3209  N   ARG A 196      -1.886  27.582  39.173  1.00  0.77           N  
ATOM   3210  CA  ARG A 196      -2.780  28.278  40.081  1.00  0.77           C  
ATOM   3211  C   ARG A 196      -1.991  28.813  41.282  1.00  0.77           C  
ATOM   3212  O   ARG A 196      -2.192  29.960  41.707  1.00  0.77           O  
ATOM   3213  CB  ARG A 196      -3.872  27.333  40.554  1.00  0.77           C  
ATOM   3214  CG  ARG A 196      -4.906  26.970  39.496  1.00  0.77           C  
ATOM   3215  CD  ARG A 196      -5.825  25.910  39.978  1.00  0.77           C  
ATOM   3216  NE  ARG A 196      -6.821  25.552  38.978  1.00  0.77           N  
ATOM   3217  CZ  ARG A 196      -7.651  24.493  39.066  1.00  0.77           C  
ATOM   3218  NH1 ARG A 196      -7.591  23.693  40.110  1.00  0.77           N  
ATOM   3219  NH2 ARG A 196      -8.527  24.257  38.105  1.00  0.77           N  
ATOM   3220  H   ARG A 196      -2.022  26.584  38.988  1.00  0.77           H  
ATOM   3221  HA  ARG A 196      -3.235  29.115  39.553  1.00  0.77           H  
ATOM   3222 1HB  ARG A 196      -3.413  26.400  40.890  1.00  0.77           H  
ATOM   3223 2HB  ARG A 196      -4.392  27.769  41.403  1.00  0.77           H  
ATOM   3224 1HG  ARG A 196      -5.500  27.851  39.261  1.00  0.77           H  
ATOM   3225 2HG  ARG A 196      -4.409  26.624  38.595  1.00  0.77           H  
ATOM   3226 1HD  ARG A 196      -5.241  25.017  40.211  1.00  0.77           H  
ATOM   3227 2HD  ARG A 196      -6.343  26.251  40.872  1.00  0.77           H  
ATOM   3228  HE  ARG A 196      -6.898  26.143  38.161  1.00  0.77           H  
ATOM   3229 1HH1 ARG A 196      -6.920  23.872  40.844  1.00  0.77           H  
ATOM   3230 2HH1 ARG A 196      -8.213  22.901  40.176  1.00  0.77           H  
ATOM   3231 1HH2 ARG A 196      -8.576  24.872  37.304  1.00  0.77           H  
ATOM   3232 2HH2 ARG A 196      -9.149  23.466  38.173  1.00  0.77           H  
ATOM   3233  N   ALA A 197      -1.071  27.989  41.813  1.00  0.80           N  
ATOM   3234  CA  ALA A 197      -0.235  28.374  42.949  1.00  0.80           C  
ATOM   3235  C   ALA A 197       0.704  29.533  42.605  1.00  0.80           C  
ATOM   3236  O   ALA A 197       0.908  30.448  43.410  1.00  0.80           O  
ATOM   3237  CB  ALA A 197       0.568  27.177  43.413  1.00  0.80           C  
ATOM   3238  H   ALA A 197      -0.959  27.048  41.425  1.00  0.80           H  
ATOM   3239  HA  ALA A 197      -0.891  28.700  43.755  1.00  0.80           H  
ATOM   3240 1HB  ALA A 197       1.169  27.451  44.279  1.00  0.80           H  
ATOM   3241 2HB  ALA A 197      -0.109  26.367  43.679  1.00  0.80           H  
ATOM   3242 3HB  ALA A 197       1.217  26.850  42.606  1.00  0.80           H  
ATOM   3243  N   VAL A 198       1.261  29.502  41.396  1.00  0.85           N  
ATOM   3244  CA  VAL A 198       2.179  30.524  40.918  1.00  0.85           C  
ATOM   3245  C   VAL A 198       1.481  31.853  40.775  1.00  0.85           C  
ATOM   3246  O   VAL A 198       1.998  32.882  41.199  1.00  0.85           O  
ATOM   3247  CB  VAL A 198       2.793  30.113  39.564  1.00  0.85           C  
ATOM   3248  CG1 VAL A 198       3.547  31.218  38.962  1.00  0.85           C  
ATOM   3249  CG2 VAL A 198       3.761  29.001  39.765  1.00  0.85           C  
ATOM   3250  H   VAL A 198       1.056  28.717  40.787  1.00  0.85           H  
ATOM   3251  HA  VAL A 198       2.983  30.630  41.646  1.00  0.85           H  
ATOM   3252  HB  VAL A 198       1.994  29.821  38.892  1.00  0.85           H  
ATOM   3253 1HG1 VAL A 198       3.971  30.893  38.008  1.00  0.85           H  
ATOM   3254 2HG1 VAL A 198       2.888  32.071  38.798  1.00  0.85           H  
ATOM   3255 3HG1 VAL A 198       4.341  31.479  39.641  1.00  0.85           H  
ATOM   3256 1HG2 VAL A 198       4.172  28.727  38.806  1.00  0.85           H  
ATOM   3257 2HG2 VAL A 198       4.556  29.333  40.430  1.00  0.85           H  
ATOM   3258 3HG2 VAL A 198       3.276  28.170  40.192  1.00  0.85           H  
ATOM   3259  N   GLN A 199       0.290  31.846  40.194  1.00  0.93           N  
ATOM   3260  CA  GLN A 199      -0.425  33.093  40.025  1.00  0.93           C  
ATOM   3261  C   GLN A 199      -0.982  33.626  41.348  1.00  0.93           C  
ATOM   3262  O   GLN A 199      -1.030  34.842  41.550  1.00  0.93           O  
ATOM   3263  CB  GLN A 199      -1.534  32.919  38.994  1.00  0.93           C  
ATOM   3264  CG  GLN A 199      -1.012  32.651  37.582  1.00  0.93           C  
ATOM   3265  CD  GLN A 199      -0.113  33.771  37.069  1.00  0.93           C  
ATOM   3266  OE1 GLN A 199      -0.436  34.954  37.206  1.00  0.93           O  
ATOM   3267  NE2 GLN A 199       1.018  33.406  36.467  1.00  0.93           N  
ATOM   3268  H   GLN A 199      -0.110  30.975  39.843  1.00  0.93           H  
ATOM   3269  HA  GLN A 199       0.277  33.831  39.642  1.00  0.93           H  
ATOM   3270 1HB  GLN A 199      -2.159  32.068  39.284  1.00  0.93           H  
ATOM   3271 2HB  GLN A 199      -2.165  33.804  38.974  1.00  0.93           H  
ATOM   3272 1HG  GLN A 199      -0.431  31.728  37.596  1.00  0.93           H  
ATOM   3273 2HG  GLN A 199      -1.859  32.549  36.906  1.00  0.93           H  
ATOM   3274 1HE2 GLN A 199       1.642  34.102  36.109  1.00  0.93           H  
ATOM   3275 2HE2 GLN A 199       1.240  32.436  36.369  1.00  0.93           H  
ATOM   3276  N   SER A 200      -1.376  32.728  42.260  1.00  1.03           N  
ATOM   3277  CA  SER A 200      -1.924  33.131  43.550  1.00  1.03           C  
ATOM   3278  C   SER A 200      -0.865  33.734  44.484  1.00  1.03           C  
ATOM   3279  O   SER A 200      -1.129  34.708  45.193  1.00  1.03           O  
ATOM   3280  CB  SER A 200      -2.548  31.930  44.231  1.00  1.03           C  
ATOM   3281  OG  SER A 200      -3.640  31.444  43.498  1.00  1.03           O  
ATOM   3282  H   SER A 200      -1.343  31.733  42.044  1.00  1.03           H  
ATOM   3283  HA  SER A 200      -2.694  33.882  43.373  1.00  1.03           H  
ATOM   3284 1HB  SER A 200      -1.798  31.144  44.337  1.00  1.03           H  
ATOM   3285 2HB  SER A 200      -2.871  32.212  45.230  1.00  1.03           H  
ATOM   3286  HG  SER A 200      -3.245  31.006  42.708  1.00  1.03           H  
ATOM   3287  N   SER A 201       0.326  33.133  44.500  1.00  1.16           N  
ATOM   3288  CA  SER A 201       1.422  33.552  45.366  1.00  1.16           C  
ATOM   3289  C   SER A 201       1.927  34.955  45.078  1.00  1.16           C  
ATOM   3290  O   SER A 201       2.007  35.396  43.927  1.00  1.16           O  
ATOM   3291  CB  SER A 201       2.583  32.590  45.258  1.00  1.16           C  
ATOM   3292  OG  SER A 201       3.690  33.000  46.058  1.00  1.16           O  
ATOM   3293  H   SER A 201       0.480  32.318  43.905  1.00  1.16           H  
ATOM   3294  HA  SER A 201       1.057  33.531  46.393  1.00  1.16           H  
ATOM   3295 1HB  SER A 201       2.257  31.596  45.564  1.00  1.16           H  
ATOM   3296 2HB  SER A 201       2.892  32.517  44.210  1.00  1.16           H  
ATOM   3297  HG  SER A 201       4.343  32.286  45.955  1.00  1.16           H  
ATOM   3298  N   VAL A 202       2.315  35.630  46.146  1.00  1.32           N  
ATOM   3299  CA  VAL A 202       2.898  36.959  46.087  1.00  1.32           C  
ATOM   3300  C   VAL A 202       4.359  36.909  46.525  1.00  1.32           C  
ATOM   3301  O   VAL A 202       4.990  37.943  46.740  1.00  1.32           O  
ATOM   3302  CB  VAL A 202       2.114  37.901  47.005  1.00  1.32           C  
ATOM   3303  CG1 VAL A 202       0.672  38.010  46.521  1.00  1.32           C  
ATOM   3304  CG2 VAL A 202       2.165  37.358  48.425  1.00  1.32           C  
ATOM   3305  H   VAL A 202       2.195  35.197  47.051  1.00  1.32           H  
ATOM   3306  HA  VAL A 202       2.844  37.327  45.063  1.00  1.32           H  
ATOM   3307  HB  VAL A 202       2.557  38.896  46.972  1.00  1.32           H  
ATOM   3308 1HG1 VAL A 202       0.118  38.684  47.172  1.00  1.32           H  
ATOM   3309 2HG1 VAL A 202       0.660  38.398  45.503  1.00  1.32           H  
ATOM   3310 3HG1 VAL A 202       0.201  37.024  46.537  1.00  1.32           H  
ATOM   3311 1HG2 VAL A 202       1.614  38.022  49.091  1.00  1.32           H  
ATOM   3312 2HG2 VAL A 202       1.716  36.364  48.448  1.00  1.32           H  
ATOM   3313 3HG2 VAL A 202       3.204  37.294  48.753  1.00  1.32           H  
ATOM   3314  N   SER A 203       4.878  35.686  46.686  1.00  1.48           N  
ATOM   3315  CA  SER A 203       6.250  35.465  47.143  1.00  1.48           C  
ATOM   3316  C   SER A 203       7.219  35.083  46.017  1.00  1.48           C  
ATOM   3317  O   SER A 203       8.385  34.774  46.274  1.00  1.48           O  
ATOM   3318  CB  SER A 203       6.261  34.393  48.215  1.00  1.48           C  
ATOM   3319  OG  SER A 203       5.851  33.147  47.707  1.00  1.48           O  
ATOM   3320  H   SER A 203       4.308  34.869  46.474  1.00  1.48           H  
ATOM   3321  HA  SER A 203       6.608  36.393  47.589  1.00  1.48           H  
ATOM   3322 1HB  SER A 203       7.262  34.306  48.635  1.00  1.48           H  
ATOM   3323 2HB  SER A 203       5.594  34.693  49.021  1.00  1.48           H  
ATOM   3324  HG  SER A 203       5.057  33.302  47.176  1.00  1.48           H  
ATOM   3325  N   THR A 204       6.729  35.080  44.782  1.00  1.60           N  
ATOM   3326  CA  THR A 204       7.526  34.710  43.615  1.00  1.60           C  
ATOM   3327  C   THR A 204       7.693  35.920  42.693  1.00  1.60           C  
ATOM   3328  O   THR A 204       6.721  36.599  42.372  1.00  1.60           O  
ATOM   3329  CB  THR A 204       6.849  33.537  42.854  1.00  1.60           C  
ATOM   3330  OG1 THR A 204       6.747  32.397  43.718  1.00  1.60           O  
ATOM   3331  CG2 THR A 204       7.638  33.144  41.624  1.00  1.60           C  
ATOM   3332  H   THR A 204       5.768  35.355  44.655  1.00  1.60           H  
ATOM   3333  HA  THR A 204       8.517  34.391  43.941  1.00  1.60           H  
ATOM   3334  HB  THR A 204       5.853  33.839  42.551  1.00  1.60           H  
ATOM   3335  HG1 THR A 204       7.602  32.246  44.142  1.00  1.60           H  
ATOM   3336 1HG2 THR A 204       7.140  32.323  41.107  1.00  1.60           H  
ATOM   3337 2HG2 THR A 204       7.713  33.989  40.959  1.00  1.60           H  
ATOM   3338 3HG2 THR A 204       8.639  32.830  41.921  1.00  1.60           H  
ATOM   3339  N   GLU A 205       8.919  36.214  42.282  1.00  1.67           N  
ATOM   3340  CA  GLU A 205       9.139  37.346  41.382  1.00  1.67           C  
ATOM   3341  C   GLU A 205       8.438  37.089  40.059  1.00  1.67           C  
ATOM   3342  O   GLU A 205       8.474  35.972  39.545  1.00  1.67           O  
ATOM   3343  CB  GLU A 205      10.628  37.632  41.158  1.00  1.67           C  
ATOM   3344  CG  GLU A 205      10.898  38.904  40.316  1.00  1.67           C  
ATOM   3345  CD  GLU A 205      12.346  39.289  40.213  1.00  1.67           C  
ATOM   3346  OE1 GLU A 205      13.166  38.635  40.804  1.00  1.67           O  
ATOM   3347  OE2 GLU A 205      12.635  40.246  39.520  1.00  1.67           O  
ATOM   3348  H   GLU A 205       9.700  35.634  42.574  1.00  1.67           H  
ATOM   3349  HA  GLU A 205       8.694  38.235  41.831  1.00  1.67           H  
ATOM   3350 1HB  GLU A 205      11.130  37.744  42.118  1.00  1.67           H  
ATOM   3351 2HB  GLU A 205      11.086  36.783  40.643  1.00  1.67           H  
ATOM   3352 1HG  GLU A 205      10.532  38.747  39.318  1.00  1.67           H  
ATOM   3353 2HG  GLU A 205      10.339  39.732  40.748  1.00  1.67           H  
ATOM   3354  N   ARG A 206       7.819  38.114  39.481  1.00  1.66           N  
ATOM   3355  CA  ARG A 206       7.156  37.952  38.185  1.00  1.66           C  
ATOM   3356  C   ARG A 206       8.011  37.192  37.164  1.00  1.66           C  
ATOM   3357  O   ARG A 206       7.500  36.369  36.406  1.00  1.66           O  
ATOM   3358  CB  ARG A 206       6.776  39.293  37.590  1.00  1.66           C  
ATOM   3359  CG  ARG A 206       6.035  39.193  36.261  1.00  1.66           C  
ATOM   3360  CD  ARG A 206       5.639  40.527  35.735  1.00  1.66           C  
ATOM   3361  NE  ARG A 206       4.972  40.421  34.445  1.00  1.66           N  
ATOM   3362  CZ  ARG A 206       4.509  41.465  33.729  1.00  1.66           C  
ATOM   3363  NH1 ARG A 206       4.644  42.691  34.184  1.00  1.66           N  
ATOM   3364  NH2 ARG A 206       3.918  41.253  32.566  1.00  1.66           N  
ATOM   3365  H   ARG A 206       7.806  39.012  39.945  1.00  1.66           H  
ATOM   3366  HA  ARG A 206       6.239  37.386  38.349  1.00  1.66           H  
ATOM   3367 1HB  ARG A 206       6.141  39.837  38.288  1.00  1.66           H  
ATOM   3368 2HB  ARG A 206       7.675  39.888  37.427  1.00  1.66           H  
ATOM   3369 1HG  ARG A 206       6.683  38.714  35.523  1.00  1.66           H  
ATOM   3370 2HG  ARG A 206       5.133  38.594  36.392  1.00  1.66           H  
ATOM   3371 1HD  ARG A 206       4.955  41.007  36.436  1.00  1.66           H  
ATOM   3372 2HD  ARG A 206       6.526  41.147  35.611  1.00  1.66           H  
ATOM   3373  HE  ARG A 206       4.847  39.495  34.059  1.00  1.66           H  
ATOM   3374 1HH1 ARG A 206       5.095  42.852  35.073  1.00  1.66           H  
ATOM   3375 2HH1 ARG A 206       4.295  43.470  33.645  1.00  1.66           H  
ATOM   3376 1HH2 ARG A 206       3.813  40.311  32.215  1.00  1.66           H  
ATOM   3377 2HH2 ARG A 206       3.570  42.033  32.027  1.00  1.66           H  
ATOM   3378  N   GLN A 207       9.320  37.446  37.126  1.00  1.59           N  
ATOM   3379  CA  GLN A 207      10.154  36.784  36.129  1.00  1.59           C  
ATOM   3380  C   GLN A 207      10.145  35.272  36.331  1.00  1.59           C  
ATOM   3381  O   GLN A 207      10.217  34.511  35.365  1.00  1.59           O  
ATOM   3382  CB  GLN A 207      11.606  37.260  36.214  1.00  1.59           C  
ATOM   3383  CG  GLN A 207      11.845  38.698  35.807  1.00  1.59           C  
ATOM   3384  CD  GLN A 207      13.332  39.062  35.851  1.00  1.59           C  
ATOM   3385  OE1 GLN A 207      14.062  38.732  34.904  1.00  1.59           O  
ATOM   3386  NE2 GLN A 207      13.795  39.707  36.914  1.00  1.59           N  
ATOM   3387  H   GLN A 207       9.728  38.105  37.773  1.00  1.59           H  
ATOM   3388  HA  GLN A 207       9.755  37.000  35.138  1.00  1.59           H  
ATOM   3389 1HB  GLN A 207      11.957  37.151  37.245  1.00  1.59           H  
ATOM   3390 2HB  GLN A 207      12.232  36.624  35.590  1.00  1.59           H  
ATOM   3391 1HG  GLN A 207      11.477  38.853  34.794  1.00  1.59           H  
ATOM   3392 2HG  GLN A 207      11.317  39.349  36.508  1.00  1.59           H  
ATOM   3393 1HE2 GLN A 207      14.760  39.947  36.972  1.00  1.59           H  
ATOM   3394 2HE2 GLN A 207      13.189  39.949  37.705  1.00  1.59           H  
ATOM   3395  N   GLU A 208      10.093  34.838  37.588  1.00  1.48           N  
ATOM   3396  CA  GLU A 208      10.105  33.427  37.911  1.00  1.48           C  
ATOM   3397  C   GLU A 208       8.742  32.843  37.604  1.00  1.48           C  
ATOM   3398  O   GLU A 208       8.630  31.709  37.140  1.00  1.48           O  
ATOM   3399  CB  GLU A 208      10.473  33.217  39.375  1.00  1.48           C  
ATOM   3400  CG  GLU A 208      11.901  33.582  39.736  1.00  1.48           C  
ATOM   3401  CD  GLU A 208      12.169  33.466  41.221  1.00  1.48           C  
ATOM   3402  OE1 GLU A 208      11.221  33.363  41.966  1.00  1.48           O  
ATOM   3403  OE2 GLU A 208      13.316  33.463  41.604  1.00  1.48           O  
ATOM   3404  H   GLU A 208       9.973  35.503  38.344  1.00  1.48           H  
ATOM   3405  HA  GLU A 208      10.847  32.929  37.289  1.00  1.48           H  
ATOM   3406 1HB  GLU A 208       9.842  33.843  39.983  1.00  1.48           H  
ATOM   3407 2HB  GLU A 208      10.290  32.181  39.660  1.00  1.48           H  
ATOM   3408 1HG  GLU A 208      12.583  32.928  39.196  1.00  1.48           H  
ATOM   3409 2HG  GLU A 208      12.088  34.608  39.415  1.00  1.48           H  
ATOM   3410  N   LYS A 209       7.685  33.635  37.817  1.00  1.36           N  
ATOM   3411  CA  LYS A 209       6.349  33.118  37.558  1.00  1.36           C  
ATOM   3412  C   LYS A 209       6.233  32.778  36.074  1.00  1.36           C  
ATOM   3413  O   LYS A 209       5.681  31.737  35.691  1.00  1.36           O  
ATOM   3414  CB  LYS A 209       5.259  34.140  37.915  1.00  1.36           C  
ATOM   3415  CG  LYS A 209       5.077  34.433  39.412  1.00  1.36           C  
ATOM   3416  CD  LYS A 209       3.903  35.359  39.669  1.00  1.36           C  
ATOM   3417  CE  LYS A 209       3.699  35.548  41.159  1.00  1.36           C  
ATOM   3418  NZ  LYS A 209       2.502  36.353  41.477  1.00  1.36           N  
ATOM   3419  H   LYS A 209       7.831  34.570  38.202  1.00  1.36           H  
ATOM   3420  HA  LYS A 209       6.204  32.206  38.134  1.00  1.36           H  
ATOM   3421 1HB  LYS A 209       5.486  35.085  37.426  1.00  1.36           H  
ATOM   3422 2HB  LYS A 209       4.303  33.802  37.522  1.00  1.36           H  
ATOM   3423 1HG  LYS A 209       4.959  33.540  39.994  1.00  1.36           H  
ATOM   3424 2HG  LYS A 209       5.970  34.949  39.761  1.00  1.36           H  
ATOM   3425 1HD  LYS A 209       4.079  36.325  39.204  1.00  1.36           H  
ATOM   3426 2HD  LYS A 209       2.993  34.923  39.249  1.00  1.36           H  
ATOM   3427 1HE  LYS A 209       3.599  34.580  41.618  1.00  1.36           H  
ATOM   3428 2HE  LYS A 209       4.552  36.034  41.579  1.00  1.36           H  
ATOM   3429 1HZ  LYS A 209       2.419  36.386  42.500  1.00  1.36           H  
ATOM   3430 2HZ  LYS A 209       2.578  37.274  41.093  1.00  1.36           H  
ATOM   3431 3HZ  LYS A 209       1.676  35.896  41.110  1.00  1.36           H  
ATOM   3432  N   VAL A 210       6.807  33.654  35.247  1.00  1.26           N  
ATOM   3433  CA  VAL A 210       6.813  33.478  33.808  1.00  1.26           C  
ATOM   3434  C   VAL A 210       7.669  32.291  33.392  1.00  1.26           C  
ATOM   3435  O   VAL A 210       7.234  31.471  32.581  1.00  1.26           O  
ATOM   3436  CB  VAL A 210       7.311  34.756  33.119  1.00  1.26           C  
ATOM   3437  CG1 VAL A 210       7.497  34.501  31.650  1.00  1.26           C  
ATOM   3438  CG2 VAL A 210       6.291  35.882  33.335  1.00  1.26           C  
ATOM   3439  H   VAL A 210       7.229  34.496  35.645  1.00  1.26           H  
ATOM   3440  HA  VAL A 210       5.790  33.296  33.484  1.00  1.26           H  
ATOM   3441  HB  VAL A 210       8.276  35.043  33.544  1.00  1.26           H  
ATOM   3442 1HG1 VAL A 210       7.858  35.409  31.172  1.00  1.26           H  
ATOM   3443 2HG1 VAL A 210       8.226  33.706  31.520  1.00  1.26           H  
ATOM   3444 3HG1 VAL A 210       6.548  34.206  31.206  1.00  1.26           H  
ATOM   3445 1HG2 VAL A 210       6.647  36.792  32.855  1.00  1.26           H  
ATOM   3446 2HG2 VAL A 210       5.335  35.592  32.905  1.00  1.26           H  
ATOM   3447 3HG2 VAL A 210       6.166  36.061  34.396  1.00  1.26           H  
ATOM   3448  N   LYS A 211       8.874  32.166  33.956  1.00  1.19           N  
ATOM   3449  CA  LYS A 211       9.734  31.043  33.601  1.00  1.19           C  
ATOM   3450  C   LYS A 211       9.096  29.701  33.964  1.00  1.19           C  
ATOM   3451  O   LYS A 211       9.183  28.743  33.187  1.00  1.19           O  
ATOM   3452  CB  LYS A 211      11.095  31.192  34.277  1.00  1.19           C  
ATOM   3453  CG  LYS A 211      11.949  32.323  33.692  1.00  1.19           C  
ATOM   3454  CD  LYS A 211      13.267  32.496  34.443  1.00  1.19           C  
ATOM   3455  CE  LYS A 211      14.054  33.690  33.904  1.00  1.19           C  
ATOM   3456  NZ  LYS A 211      15.343  33.883  34.625  1.00  1.19           N  
ATOM   3457  H   LYS A 211       9.213  32.872  34.612  1.00  1.19           H  
ATOM   3458  HA  LYS A 211       9.885  31.060  32.522  1.00  1.19           H  
ATOM   3459 1HB  LYS A 211      10.948  31.395  35.338  1.00  1.19           H  
ATOM   3460 2HB  LYS A 211      11.653  30.261  34.192  1.00  1.19           H  
ATOM   3461 1HG  LYS A 211      12.178  32.082  32.655  1.00  1.19           H  
ATOM   3462 2HG  LYS A 211      11.397  33.251  33.703  1.00  1.19           H  
ATOM   3463 1HD  LYS A 211      13.055  32.665  35.502  1.00  1.19           H  
ATOM   3464 2HD  LYS A 211      13.874  31.595  34.347  1.00  1.19           H  
ATOM   3465 1HE  LYS A 211      14.260  33.535  32.847  1.00  1.19           H  
ATOM   3466 2HE  LYS A 211      13.448  34.591  34.020  1.00  1.19           H  
ATOM   3467 1HZ  LYS A 211      15.840  34.672  34.251  1.00  1.19           H  
ATOM   3468 2HZ  LYS A 211      15.177  34.035  35.603  1.00  1.19           H  
ATOM   3469 3HZ  LYS A 211      15.937  33.050  34.518  1.00  1.19           H  
ATOM   3470  N   ILE A 212       8.401  29.632  35.107  1.00  1.14           N  
ATOM   3471  CA  ILE A 212       7.743  28.387  35.493  1.00  1.14           C  
ATOM   3472  C   ILE A 212       6.668  28.033  34.482  1.00  1.14           C  
ATOM   3473  O   ILE A 212       6.578  26.886  34.036  1.00  1.14           O  
ATOM   3474  CB  ILE A 212       7.077  28.473  36.883  1.00  1.14           C  
ATOM   3475  CG1 ILE A 212       8.115  28.602  38.003  1.00  1.14           C  
ATOM   3476  CG2 ILE A 212       6.218  27.225  37.101  1.00  1.14           C  
ATOM   3477  CD1 ILE A 212       7.495  29.000  39.341  1.00  1.14           C  
ATOM   3478  H   ILE A 212       8.358  30.440  35.729  1.00  1.14           H  
ATOM   3479  HA  ILE A 212       8.485  27.589  35.504  1.00  1.14           H  
ATOM   3480  HB  ILE A 212       6.443  29.365  36.926  1.00  1.14           H  
ATOM   3481 1HG1 ILE A 212       8.622  27.647  38.129  1.00  1.14           H  
ATOM   3482 2HG1 ILE A 212       8.853  29.346  37.723  1.00  1.14           H  
ATOM   3483 1HG2 ILE A 212       5.743  27.285  38.067  1.00  1.14           H  
ATOM   3484 2HG2 ILE A 212       5.457  27.159  36.323  1.00  1.14           H  
ATOM   3485 3HG2 ILE A 212       6.850  26.339  37.067  1.00  1.14           H  
ATOM   3486 1HD1 ILE A 212       8.276  29.077  40.097  1.00  1.14           H  
ATOM   3487 2HD1 ILE A 212       6.999  29.968  39.232  1.00  1.14           H  
ATOM   3488 3HD1 ILE A 212       6.770  28.249  39.644  1.00  1.14           H  
ATOM   3489  N   LYS A 213       5.843  29.017  34.120  1.00  1.11           N  
ATOM   3490  CA  LYS A 213       4.787  28.777  33.155  1.00  1.11           C  
ATOM   3491  C   LYS A 213       5.328  28.379  31.791  1.00  1.11           C  
ATOM   3492  O   LYS A 213       4.845  27.422  31.183  1.00  1.11           O  
ATOM   3493  CB  LYS A 213       3.883  30.001  33.060  1.00  1.11           C  
ATOM   3494  CG  LYS A 213       2.687  29.828  32.136  1.00  1.11           C  
ATOM   3495  CD  LYS A 213       1.760  31.037  32.200  1.00  1.11           C  
ATOM   3496  CE  LYS A 213       0.573  30.879  31.260  1.00  1.11           C  
ATOM   3497  NZ  LYS A 213      -0.348  32.052  31.316  1.00  1.11           N  
ATOM   3498  H   LYS A 213       5.945  29.949  34.530  1.00  1.11           H  
ATOM   3499  HA  LYS A 213       4.203  27.937  33.493  1.00  1.11           H  
ATOM   3500 1HB  LYS A 213       3.521  30.262  34.055  1.00  1.11           H  
ATOM   3501 2HB  LYS A 213       4.471  30.850  32.701  1.00  1.11           H  
ATOM   3502 1HG  LYS A 213       3.052  29.718  31.119  1.00  1.11           H  
ATOM   3503 2HG  LYS A 213       2.136  28.929  32.406  1.00  1.11           H  
ATOM   3504 1HD  LYS A 213       1.394  31.155  33.221  1.00  1.11           H  
ATOM   3505 2HD  LYS A 213       2.318  31.933  31.926  1.00  1.11           H  
ATOM   3506 1HE  LYS A 213       0.941  30.772  30.242  1.00  1.11           H  
ATOM   3507 2HE  LYS A 213       0.020  29.979  31.534  1.00  1.11           H  
ATOM   3508 1HZ  LYS A 213      -1.117  31.906  30.677  1.00  1.11           H  
ATOM   3509 2HZ  LYS A 213      -0.707  32.159  32.253  1.00  1.11           H  
ATOM   3510 3HZ  LYS A 213       0.153  32.888  31.052  1.00  1.11           H  
ATOM   3511  N   ARG A 214       6.362  29.065  31.310  1.00  1.09           N  
ATOM   3512  CA  ARG A 214       6.906  28.709  30.009  1.00  1.09           C  
ATOM   3513  C   ARG A 214       7.445  27.282  30.014  1.00  1.09           C  
ATOM   3514  O   ARG A 214       7.228  26.526  29.058  1.00  1.09           O  
ATOM   3515  CB  ARG A 214       8.013  29.673  29.616  1.00  1.09           C  
ATOM   3516  CG  ARG A 214       7.546  31.073  29.243  1.00  1.09           C  
ATOM   3517  CD  ARG A 214       8.692  31.971  28.966  1.00  1.09           C  
ATOM   3518  NE  ARG A 214       8.257  33.300  28.571  1.00  1.09           N  
ATOM   3519  CZ  ARG A 214       9.066  34.372  28.459  1.00  1.09           C  
ATOM   3520  NH1 ARG A 214      10.350  34.258  28.717  1.00  1.09           N  
ATOM   3521  NH2 ARG A 214       8.567  35.539  28.093  1.00  1.09           N  
ATOM   3522  H   ARG A 214       6.753  29.849  31.833  1.00  1.09           H  
ATOM   3523  HA  ARG A 214       6.106  28.778  29.272  1.00  1.09           H  
ATOM   3524 1HB  ARG A 214       8.705  29.776  30.455  1.00  1.09           H  
ATOM   3525 2HB  ARG A 214       8.572  29.268  28.776  1.00  1.09           H  
ATOM   3526 1HG  ARG A 214       6.924  31.023  28.351  1.00  1.09           H  
ATOM   3527 2HG  ARG A 214       6.967  31.493  30.064  1.00  1.09           H  
ATOM   3528 1HD  ARG A 214       9.298  32.064  29.868  1.00  1.09           H  
ATOM   3529 2HD  ARG A 214       9.297  31.556  28.163  1.00  1.09           H  
ATOM   3530  HE  ARG A 214       7.275  33.429  28.367  1.00  1.09           H  
ATOM   3531 1HH1 ARG A 214      10.731  33.366  28.997  1.00  1.09           H  
ATOM   3532 2HH1 ARG A 214      10.954  35.063  28.633  1.00  1.09           H  
ATOM   3533 1HH2 ARG A 214       7.579  35.627  27.896  1.00  1.09           H  
ATOM   3534 2HH2 ARG A 214       9.172  36.342  28.010  1.00  1.09           H  
ATOM   3535  N   LEU A 215       8.107  26.896  31.108  1.00  1.07           N  
ATOM   3536  CA  LEU A 215       8.651  25.554  31.254  1.00  1.07           C  
ATOM   3537  C   LEU A 215       7.535  24.526  31.199  1.00  1.07           C  
ATOM   3538  O   LEU A 215       7.598  23.558  30.430  1.00  1.07           O  
ATOM   3539  CB  LEU A 215       9.381  25.421  32.590  1.00  1.07           C  
ATOM   3540  CG  LEU A 215      10.161  24.143  32.801  1.00  1.07           C  
ATOM   3541  CD1 LEU A 215      11.209  24.389  33.840  1.00  1.07           C  
ATOM   3542  CD2 LEU A 215       9.253  23.033  33.235  1.00  1.07           C  
ATOM   3543  H   LEU A 215       8.267  27.562  31.866  1.00  1.07           H  
ATOM   3544  HA  LEU A 215       9.345  25.366  30.438  1.00  1.07           H  
ATOM   3545 1HB  LEU A 215      10.076  26.256  32.684  1.00  1.07           H  
ATOM   3546 2HB  LEU A 215       8.653  25.502  33.394  1.00  1.07           H  
ATOM   3547  HG  LEU A 215      10.642  23.870  31.878  1.00  1.07           H  
ATOM   3548 1HD1 LEU A 215      11.785  23.490  33.967  1.00  1.07           H  
ATOM   3549 2HD1 LEU A 215      11.860  25.186  33.546  1.00  1.07           H  
ATOM   3550 3HD1 LEU A 215      10.725  24.663  34.772  1.00  1.07           H  
ATOM   3551 1HD2 LEU A 215       9.840  22.130  33.385  1.00  1.07           H  
ATOM   3552 2HD2 LEU A 215       8.761  23.306  34.169  1.00  1.07           H  
ATOM   3553 3HD2 LEU A 215       8.505  22.860  32.468  1.00  1.07           H  
ATOM   3554  N   ALA A 216       6.509  24.744  32.033  1.00  1.04           N  
ATOM   3555  CA  ALA A 216       5.389  23.830  32.154  1.00  1.04           C  
ATOM   3556  C   ALA A 216       4.686  23.612  30.844  1.00  1.04           C  
ATOM   3557  O   ALA A 216       4.407  22.476  30.447  1.00  1.04           O  
ATOM   3558  CB  ALA A 216       4.380  24.421  33.120  1.00  1.04           C  
ATOM   3559  H   ALA A 216       6.520  25.575  32.627  1.00  1.04           H  
ATOM   3560  HA  ALA A 216       5.759  22.871  32.512  1.00  1.04           H  
ATOM   3561 1HB  ALA A 216       3.538  23.763  33.209  1.00  1.04           H  
ATOM   3562 2HB  ALA A 216       4.847  24.575  34.093  1.00  1.04           H  
ATOM   3563 3HB  ALA A 216       4.035  25.379  32.732  1.00  1.04           H  
ATOM   3564  N   LEU A 217       4.449  24.696  30.125  1.00  1.02           N  
ATOM   3565  CA  LEU A 217       3.718  24.582  28.891  1.00  1.02           C  
ATOM   3566  C   LEU A 217       4.565  23.938  27.819  1.00  1.02           C  
ATOM   3567  O   LEU A 217       4.054  23.160  27.010  1.00  1.02           O  
ATOM   3568  CB  LEU A 217       3.232  25.959  28.472  1.00  1.02           C  
ATOM   3569  CG  LEU A 217       2.189  26.561  29.428  1.00  1.02           C  
ATOM   3570  CD1 LEU A 217       1.865  27.958  28.989  1.00  1.02           C  
ATOM   3571  CD2 LEU A 217       0.957  25.676  29.467  1.00  1.02           C  
ATOM   3572  H   LEU A 217       4.725  25.618  30.469  1.00  1.02           H  
ATOM   3573  HA  LEU A 217       2.851  23.951  29.064  1.00  1.02           H  
ATOM   3574 1HB  LEU A 217       4.092  26.634  28.447  1.00  1.02           H  
ATOM   3575 2HB  LEU A 217       2.800  25.902  27.476  1.00  1.02           H  
ATOM   3576  HG  LEU A 217       2.609  26.619  30.431  1.00  1.02           H  
ATOM   3577 1HD1 LEU A 217       1.143  28.384  29.673  1.00  1.02           H  
ATOM   3578 2HD1 LEU A 217       2.777  28.557  28.992  1.00  1.02           H  
ATOM   3579 3HD1 LEU A 217       1.447  27.935  27.985  1.00  1.02           H  
ATOM   3580 1HD2 LEU A 217       0.227  26.102  30.157  1.00  1.02           H  
ATOM   3581 2HD2 LEU A 217       0.522  25.610  28.470  1.00  1.02           H  
ATOM   3582 3HD2 LEU A 217       1.239  24.684  29.806  1.00  1.02           H  
ATOM   3583  N   SER A 218       5.869  24.221  27.827  1.00  0.99           N  
ATOM   3584  CA  SER A 218       6.756  23.642  26.841  1.00  0.99           C  
ATOM   3585  C   SER A 218       6.832  22.122  27.030  1.00  0.99           C  
ATOM   3586  O   SER A 218       6.763  21.374  26.054  1.00  0.99           O  
ATOM   3587  CB  SER A 218       8.116  24.290  26.945  1.00  0.99           C  
ATOM   3588  OG  SER A 218       8.046  25.651  26.626  1.00  0.99           O  
ATOM   3589  H   SER A 218       6.260  24.879  28.502  1.00  0.99           H  
ATOM   3590  HA  SER A 218       6.352  23.846  25.851  1.00  0.99           H  
ATOM   3591 1HB  SER A 218       8.498  24.180  27.956  1.00  0.99           H  
ATOM   3592 2HB  SER A 218       8.795  23.803  26.267  1.00  0.99           H  
ATOM   3593  HG  SER A 218       7.592  26.071  27.393  1.00  0.99           H  
ATOM   3594  N   LEU A 219       6.916  21.643  28.283  1.00  0.97           N  
ATOM   3595  CA  LEU A 219       6.936  20.192  28.493  1.00  0.97           C  
ATOM   3596  C   LEU A 219       5.643  19.540  28.058  1.00  0.97           C  
ATOM   3597  O   LEU A 219       5.654  18.473  27.433  1.00  0.97           O  
ATOM   3598  CB  LEU A 219       7.215  19.831  29.952  1.00  0.97           C  
ATOM   3599  CG  LEU A 219       8.622  20.054  30.397  1.00  0.97           C  
ATOM   3600  CD1 LEU A 219       8.721  19.838  31.871  1.00  0.97           C  
ATOM   3601  CD2 LEU A 219       9.503  19.059  29.648  1.00  0.97           C  
ATOM   3602  H   LEU A 219       6.985  22.286  29.076  1.00  0.97           H  
ATOM   3603  HA  LEU A 219       7.740  19.778  27.887  1.00  0.97           H  
ATOM   3604 1HB  LEU A 219       6.565  20.444  30.587  1.00  0.97           H  
ATOM   3605 2HB  LEU A 219       6.967  18.783  30.111  1.00  0.97           H  
ATOM   3606  HG  LEU A 219       8.924  21.080  30.179  1.00  0.97           H  
ATOM   3607 1HD1 LEU A 219       9.744  20.001  32.191  1.00  0.97           H  
ATOM   3608 2HD1 LEU A 219       8.068  20.541  32.371  1.00  0.97           H  
ATOM   3609 3HD1 LEU A 219       8.418  18.822  32.117  1.00  0.97           H  
ATOM   3610 1HD2 LEU A 219      10.542  19.177  29.943  1.00  0.97           H  
ATOM   3611 2HD2 LEU A 219       9.176  18.065  29.877  1.00  0.97           H  
ATOM   3612 3HD2 LEU A 219       9.408  19.212  28.585  1.00  0.97           H  
ATOM   3613  N   ILE A 220       4.520  20.192  28.328  1.00  0.95           N  
ATOM   3614  CA  ILE A 220       3.258  19.627  27.906  1.00  0.95           C  
ATOM   3615  C   ILE A 220       3.223  19.553  26.389  1.00  0.95           C  
ATOM   3616  O   ILE A 220       2.878  18.514  25.822  1.00  0.95           O  
ATOM   3617  CB  ILE A 220       2.078  20.460  28.424  1.00  0.95           C  
ATOM   3618  CG1 ILE A 220       1.982  20.345  29.959  1.00  0.95           C  
ATOM   3619  CG2 ILE A 220       0.799  20.000  27.753  1.00  0.95           C  
ATOM   3620  CD1 ILE A 220       1.057  21.368  30.581  1.00  0.95           C  
ATOM   3621  H   ILE A 220       4.536  21.068  28.857  1.00  0.95           H  
ATOM   3622  HA  ILE A 220       3.175  18.617  28.305  1.00  0.95           H  
ATOM   3623  HB  ILE A 220       2.252  21.512  28.189  1.00  0.95           H  
ATOM   3624 1HG1 ILE A 220       1.615  19.351  30.213  1.00  0.95           H  
ATOM   3625 2HG1 ILE A 220       2.974  20.464  30.389  1.00  0.95           H  
ATOM   3626 1HG2 ILE A 220      -0.036  20.601  28.108  1.00  0.95           H  
ATOM   3627 2HG2 ILE A 220       0.905  20.122  26.684  1.00  0.95           H  
ATOM   3628 3HG2 ILE A 220       0.619  18.951  27.986  1.00  0.95           H  
ATOM   3629 1HD1 ILE A 220       1.027  21.232  31.645  1.00  0.95           H  
ATOM   3630 2HD1 ILE A 220       1.428  22.363  30.356  1.00  0.95           H  
ATOM   3631 3HD1 ILE A 220       0.057  21.252  30.175  1.00  0.95           H  
ATOM   3632  N   ALA A 221       3.616  20.646  25.726  1.00  0.93           N  
ATOM   3633  CA  ALA A 221       3.613  20.692  24.276  1.00  0.93           C  
ATOM   3634  C   ALA A 221       4.511  19.632  23.659  1.00  0.93           C  
ATOM   3635  O   ALA A 221       4.098  18.972  22.706  1.00  0.93           O  
ATOM   3636  CB  ALA A 221       4.064  22.056  23.807  1.00  0.93           C  
ATOM   3637  H   ALA A 221       3.900  21.476  26.244  1.00  0.93           H  
ATOM   3638  HA  ALA A 221       2.595  20.515  23.939  1.00  0.93           H  
ATOM   3639 1HB  ALA A 221       4.030  22.101  22.720  1.00  0.93           H  
ATOM   3640 2HB  ALA A 221       3.406  22.817  24.227  1.00  0.93           H  
ATOM   3641 3HB  ALA A 221       5.083  22.234  24.147  1.00  0.93           H  
ATOM   3642  N   ILE A 222       5.695  19.390  24.229  1.00  0.90           N  
ATOM   3643  CA  ILE A 222       6.563  18.371  23.653  1.00  0.90           C  
ATOM   3644  C   ILE A 222       5.903  17.018  23.742  1.00  0.90           C  
ATOM   3645  O   ILE A 222       5.880  16.261  22.772  1.00  0.90           O  
ATOM   3646  CB  ILE A 222       7.941  18.280  24.328  1.00  0.90           C  
ATOM   3647  CG1 ILE A 222       8.784  19.524  24.059  1.00  0.90           C  
ATOM   3648  CG2 ILE A 222       8.681  17.050  23.805  1.00  0.90           C  
ATOM   3649  CD1 ILE A 222      10.029  19.573  24.919  1.00  0.90           C  
ATOM   3650  H   ILE A 222       6.007  19.949  25.025  1.00  0.90           H  
ATOM   3651  HA  ILE A 222       6.718  18.606  22.601  1.00  0.90           H  
ATOM   3652  HB  ILE A 222       7.807  18.198  25.411  1.00  0.90           H  
ATOM   3653 1HG1 ILE A 222       9.081  19.536  23.013  1.00  0.90           H  
ATOM   3654 2HG1 ILE A 222       8.186  20.409  24.259  1.00  0.90           H  
ATOM   3655 1HG2 ILE A 222       9.652  16.980  24.295  1.00  0.90           H  
ATOM   3656 2HG2 ILE A 222       8.099  16.153  24.020  1.00  0.90           H  
ATOM   3657 3HG2 ILE A 222       8.825  17.135  22.728  1.00  0.90           H  
ATOM   3658 1HD1 ILE A 222      10.598  20.475  24.696  1.00  0.90           H  
ATOM   3659 2HD1 ILE A 222       9.734  19.571  25.959  1.00  0.90           H  
ATOM   3660 3HD1 ILE A 222      10.649  18.700  24.719  1.00  0.90           H  
ATOM   3661  N   VAL A 223       5.331  16.708  24.899  1.00  0.87           N  
ATOM   3662  CA  VAL A 223       4.686  15.422  25.049  1.00  0.87           C  
ATOM   3663  C   VAL A 223       3.503  15.286  24.079  1.00  0.87           C  
ATOM   3664  O   VAL A 223       3.327  14.238  23.438  1.00  0.87           O  
ATOM   3665  CB  VAL A 223       4.266  15.197  26.519  1.00  0.87           C  
ATOM   3666  CG1 VAL A 223       3.410  13.943  26.657  1.00  0.87           C  
ATOM   3667  CG2 VAL A 223       5.530  15.050  27.378  1.00  0.87           C  
ATOM   3668  H   VAL A 223       5.356  17.366  25.683  1.00  0.87           H  
ATOM   3669  HA  VAL A 223       5.422  14.674  24.797  1.00  0.87           H  
ATOM   3670  HB  VAL A 223       3.678  16.056  26.861  1.00  0.87           H  
ATOM   3671 1HG1 VAL A 223       3.142  13.818  27.701  1.00  0.87           H  
ATOM   3672 2HG1 VAL A 223       2.511  14.055  26.049  1.00  0.87           H  
ATOM   3673 3HG1 VAL A 223       3.956  13.075  26.334  1.00  0.87           H  
ATOM   3674 1HG2 VAL A 223       5.244  14.901  28.416  1.00  0.87           H  
ATOM   3675 2HG2 VAL A 223       6.110  14.196  27.037  1.00  0.87           H  
ATOM   3676 3HG2 VAL A 223       6.134  15.954  27.294  1.00  0.87           H  
ATOM   3677  N   LEU A 224       2.717  16.350  23.927  1.00  0.83           N  
ATOM   3678  CA  LEU A 224       1.603  16.309  22.992  1.00  0.83           C  
ATOM   3679  C   LEU A 224       2.062  16.109  21.538  1.00  0.83           C  
ATOM   3680  O   LEU A 224       1.421  15.388  20.780  1.00  0.83           O  
ATOM   3681  CB  LEU A 224       0.781  17.594  23.102  1.00  0.83           C  
ATOM   3682  CG  LEU A 224      -0.009  17.758  24.400  1.00  0.83           C  
ATOM   3683  CD1 LEU A 224      -0.630  19.142  24.425  1.00  0.83           C  
ATOM   3684  CD2 LEU A 224      -1.063  16.668  24.485  1.00  0.83           C  
ATOM   3685  H   LEU A 224       2.887  17.194  24.478  1.00  0.83           H  
ATOM   3686  HA  LEU A 224       0.968  15.478  23.270  1.00  0.83           H  
ATOM   3687 1HB  LEU A 224       1.463  18.440  23.022  1.00  0.83           H  
ATOM   3688 2HB  LEU A 224       0.083  17.637  22.270  1.00  0.83           H  
ATOM   3689  HG  LEU A 224       0.657  17.671  25.250  1.00  0.83           H  
ATOM   3690 1HD1 LEU A 224      -1.189  19.272  25.351  1.00  0.83           H  
ATOM   3691 2HD1 LEU A 224       0.158  19.891  24.366  1.00  0.83           H  
ATOM   3692 3HD1 LEU A 224      -1.301  19.253  23.576  1.00  0.83           H  
ATOM   3693 1HD2 LEU A 224      -1.627  16.787  25.408  1.00  0.83           H  
ATOM   3694 2HD2 LEU A 224      -1.739  16.749  23.634  1.00  0.83           H  
ATOM   3695 3HD2 LEU A 224      -0.579  15.691  24.472  1.00  0.83           H  
ATOM   3696  N   VAL A 225       3.180  16.717  21.150  1.00  0.80           N  
ATOM   3697  CA  VAL A 225       3.689  16.573  19.787  1.00  0.80           C  
ATOM   3698  C   VAL A 225       4.379  15.237  19.510  1.00  0.80           C  
ATOM   3699  O   VAL A 225       4.163  14.624  18.461  1.00  0.80           O  
ATOM   3700  CB  VAL A 225       4.684  17.704  19.468  1.00  0.80           C  
ATOM   3701  CG1 VAL A 225       5.354  17.448  18.105  1.00  0.80           C  
ATOM   3702  CG2 VAL A 225       3.944  19.036  19.432  1.00  0.80           C  
ATOM   3703  H   VAL A 225       3.672  17.327  21.803  1.00  0.80           H  
ATOM   3704  HA  VAL A 225       2.844  16.667  19.107  1.00  0.80           H  
ATOM   3705  HB  VAL A 225       5.461  17.727  20.239  1.00  0.80           H  
ATOM   3706 1HG1 VAL A 225       6.059  18.250  17.895  1.00  0.80           H  
ATOM   3707 2HG1 VAL A 225       5.886  16.496  18.134  1.00  0.80           H  
ATOM   3708 3HG1 VAL A 225       4.594  17.416  17.326  1.00  0.80           H  
ATOM   3709 1HG2 VAL A 225       4.650  19.836  19.216  1.00  0.80           H  
ATOM   3710 2HG2 VAL A 225       3.179  19.005  18.658  1.00  0.80           H  
ATOM   3711 3HG2 VAL A 225       3.473  19.221  20.388  1.00  0.80           H  
ATOM   3712  N   CYS A 226       5.241  14.812  20.424  1.00  0.77           N  
ATOM   3713  CA  CYS A 226       6.026  13.605  20.237  1.00  0.77           C  
ATOM   3714  C   CYS A 226       5.381  12.298  20.698  1.00  0.77           C  
ATOM   3715  O   CYS A 226       5.670  11.239  20.137  1.00  0.77           O  
ATOM   3716  CB  CYS A 226       7.351  13.783  20.949  1.00  0.77           C  
ATOM   3717  SG  CYS A 226       8.401  15.063  20.212  1.00  0.77           S  
ATOM   3718  H   CYS A 226       5.374  15.354  21.274  1.00  0.77           H  
ATOM   3719  HA  CYS A 226       6.235  13.516  19.171  1.00  0.77           H  
ATOM   3720 1HB  CYS A 226       7.170  14.050  21.993  1.00  0.77           H  
ATOM   3721 2HB  CYS A 226       7.897  12.850  20.941  1.00  0.77           H  
ATOM   3722  HG  CYS A 226       8.670  14.340  19.094  1.00  0.77           H  
ATOM   3723  N   PHE A 227       4.503  12.328  21.695  1.00  0.75           N  
ATOM   3724  CA  PHE A 227       3.951  11.065  22.153  1.00  0.75           C  
ATOM   3725  C   PHE A 227       2.459  10.923  21.907  1.00  0.75           C  
ATOM   3726  O   PHE A 227       1.997   9.843  21.530  1.00  0.75           O  
ATOM   3727  CB  PHE A 227       4.226  10.880  23.636  1.00  0.75           C  
ATOM   3728  CG  PHE A 227       5.680  10.828  24.005  1.00  0.75           C  
ATOM   3729  CD1 PHE A 227       6.235  11.831  24.740  1.00  0.75           C  
ATOM   3730  CD2 PHE A 227       6.486   9.789  23.617  1.00  0.75           C  
ATOM   3731  CE1 PHE A 227       7.552  11.821  25.106  1.00  0.75           C  
ATOM   3732  CE2 PHE A 227       7.821   9.768  23.981  1.00  0.75           C  
ATOM   3733  CZ  PHE A 227       8.345  10.777  24.725  1.00  0.75           C  
ATOM   3734  H   PHE A 227       4.240  13.191  22.167  1.00  0.75           H  
ATOM   3735  HA  PHE A 227       4.446  10.254  21.621  1.00  0.75           H  
ATOM   3736 1HB  PHE A 227       3.785  11.716  24.170  1.00  0.75           H  
ATOM   3737 2HB  PHE A 227       3.747   9.981  23.996  1.00  0.75           H  
ATOM   3738  HD1 PHE A 227       5.614  12.625  25.033  1.00  0.75           H  
ATOM   3739  HD2 PHE A 227       6.066   8.975  23.021  1.00  0.75           H  
ATOM   3740  HE1 PHE A 227       7.964  12.639  25.700  1.00  0.75           H  
ATOM   3741  HE2 PHE A 227       8.458   8.942  23.676  1.00  0.75           H  
ATOM   3742  HZ  PHE A 227       9.390  10.745  25.010  1.00  0.75           H  
ATOM   3743  N   ALA A 228       1.688  11.993  22.065  1.00  0.74           N  
ATOM   3744  CA  ALA A 228       0.249  11.807  21.920  1.00  0.74           C  
ATOM   3745  C   ALA A 228      -0.193  11.161  20.588  1.00  0.74           C  
ATOM   3746  O   ALA A 228      -0.977  10.221  20.663  1.00  0.74           O  
ATOM   3747  CB  ALA A 228      -0.497  13.110  22.103  1.00  0.74           C  
ATOM   3748  H   ALA A 228       2.094  12.887  22.354  1.00  0.74           H  
ATOM   3749  HA  ALA A 228      -0.063  11.136  22.718  1.00  0.74           H  
ATOM   3750 1HB  ALA A 228      -1.566  12.918  22.058  1.00  0.74           H  
ATOM   3751 2HB  ALA A 228      -0.245  13.528  23.072  1.00  0.74           H  
ATOM   3752 3HB  ALA A 228      -0.244  13.809  21.343  1.00  0.74           H  
ATOM   3753  N   PRO A 229       0.257  11.568  19.360  1.00  0.73           N  
ATOM   3754  CA  PRO A 229      -0.182  10.938  18.117  1.00  0.73           C  
ATOM   3755  C   PRO A 229       0.261   9.486  18.000  1.00  0.73           C  
ATOM   3756  O   PRO A 229      -0.356   8.684  17.298  1.00  0.73           O  
ATOM   3757  CB  PRO A 229       0.475  11.808  17.033  1.00  0.73           C  
ATOM   3758  CG  PRO A 229       1.650  12.480  17.725  1.00  0.73           C  
ATOM   3759  CD  PRO A 229       1.193  12.711  19.146  1.00  0.73           C  
ATOM   3760  HA  PRO A 229      -1.274  11.013  18.052  1.00  0.73           H  
ATOM   3761 1HB  PRO A 229       0.793  11.173  16.189  1.00  0.73           H  
ATOM   3762 2HB  PRO A 229      -0.254  12.527  16.635  1.00  0.73           H  
ATOM   3763 1HG  PRO A 229       2.549  11.840  17.675  1.00  0.73           H  
ATOM   3764 2HG  PRO A 229       1.915  13.422  17.221  1.00  0.73           H  
ATOM   3765 1HD  PRO A 229       2.083  12.699  19.748  1.00  0.73           H  
ATOM   3766 2HD  PRO A 229       0.662  13.663  19.210  1.00  0.73           H  
ATOM   3767  N   TYR A 230       1.323   9.126  18.709  1.00  0.73           N  
ATOM   3768  CA  TYR A 230       1.821   7.772  18.648  1.00  0.73           C  
ATOM   3769  C   TYR A 230       0.846   6.901  19.381  1.00  0.73           C  
ATOM   3770  O   TYR A 230       0.406   5.852  18.894  1.00  0.73           O  
ATOM   3771  CB  TYR A 230       3.222   7.684  19.236  1.00  0.73           C  
ATOM   3772  CG  TYR A 230       3.787   6.316  19.208  1.00  0.73           C  
ATOM   3773  CD1 TYR A 230       4.224   5.799  18.029  1.00  0.73           C  
ATOM   3774  CD2 TYR A 230       3.877   5.575  20.372  1.00  0.73           C  
ATOM   3775  CE1 TYR A 230       4.735   4.552  18.002  1.00  0.73           C  
ATOM   3776  CE2 TYR A 230       4.403   4.316  20.349  1.00  0.73           C  
ATOM   3777  CZ  TYR A 230       4.833   3.791  19.153  1.00  0.73           C  
ATOM   3778  OH  TYR A 230       5.375   2.523  19.087  1.00  0.73           O  
ATOM   3779  H   TYR A 230       1.786   9.772  19.338  1.00  0.73           H  
ATOM   3780  HA  TYR A 230       1.847   7.446  17.609  1.00  0.73           H  
ATOM   3781 1HB  TYR A 230       3.893   8.346  18.681  1.00  0.73           H  
ATOM   3782 2HB  TYR A 230       3.211   8.023  20.266  1.00  0.73           H  
ATOM   3783  HD1 TYR A 230       4.155   6.383  17.112  1.00  0.73           H  
ATOM   3784  HD2 TYR A 230       3.530   5.994  21.297  1.00  0.73           H  
ATOM   3785  HE1 TYR A 230       5.064   4.156  17.064  1.00  0.73           H  
ATOM   3786  HE2 TYR A 230       4.467   3.750  21.268  1.00  0.73           H  
ATOM   3787  HH  TYR A 230       5.327   2.170  18.176  1.00  0.73           H  
ATOM   3788  N   HIS A 231       0.493   7.368  20.566  1.00  0.74           N  
ATOM   3789  CA  HIS A 231      -0.390   6.630  21.420  1.00  0.74           C  
ATOM   3790  C   HIS A 231      -1.802   6.687  20.883  1.00  0.74           C  
ATOM   3791  O   HIS A 231      -2.553   5.729  21.019  1.00  0.74           O  
ATOM   3792  CB  HIS A 231      -0.277   7.150  22.834  1.00  0.74           C  
ATOM   3793  CG  HIS A 231       1.048   6.808  23.378  1.00  0.74           C  
ATOM   3794  ND1 HIS A 231       2.141   7.619  23.218  1.00  0.74           N  
ATOM   3795  CD2 HIS A 231       1.487   5.704  24.009  1.00  0.74           C  
ATOM   3796  CE1 HIS A 231       3.197   7.039  23.754  1.00  0.74           C  
ATOM   3797  NE2 HIS A 231       2.821   5.866  24.228  1.00  0.74           N  
ATOM   3798  H   HIS A 231       0.883   8.256  20.887  1.00  0.74           H  
ATOM   3799  HA  HIS A 231      -0.083   5.589  21.437  1.00  0.74           H  
ATOM   3800 1HB  HIS A 231      -0.391   8.241  22.840  1.00  0.74           H  
ATOM   3801 2HB  HIS A 231      -1.050   6.723  23.459  1.00  0.74           H  
ATOM   3802  HD1 HIS A 231       2.141   8.506  22.717  1.00  0.74           H  
ATOM   3803  HD2 HIS A 231       1.012   4.788  24.325  1.00  0.74           H  
ATOM   3804  HE1 HIS A 231       4.171   7.526  23.735  1.00  0.74           H  
ATOM   3805  N   ALA A 232      -2.173   7.787  20.232  1.00  0.74           N  
ATOM   3806  CA  ALA A 232      -3.495   7.880  19.645  1.00  0.74           C  
ATOM   3807  C   ALA A 232      -3.688   6.782  18.598  1.00  0.74           C  
ATOM   3808  O   ALA A 232      -4.747   6.146  18.550  1.00  0.74           O  
ATOM   3809  CB  ALA A 232      -3.687   9.244  19.012  1.00  0.74           C  
ATOM   3810  H   ALA A 232      -1.543   8.580  20.166  1.00  0.74           H  
ATOM   3811  HA  ALA A 232      -4.231   7.738  20.435  1.00  0.74           H  
ATOM   3812 1HB  ALA A 232      -4.686   9.312  18.588  1.00  0.74           H  
ATOM   3813 2HB  ALA A 232      -3.553  10.020  19.767  1.00  0.74           H  
ATOM   3814 3HB  ALA A 232      -2.950   9.372  18.225  1.00  0.74           H  
ATOM   3815  N   LEU A 233      -2.644   6.511  17.793  1.00  0.75           N  
ATOM   3816  CA  LEU A 233      -2.724   5.457  16.783  1.00  0.75           C  
ATOM   3817  C   LEU A 233      -2.644   4.066  17.405  1.00  0.75           C  
ATOM   3818  O   LEU A 233      -3.310   3.130  16.955  1.00  0.75           O  
ATOM   3819  CB  LEU A 233      -1.591   5.621  15.768  1.00  0.75           C  
ATOM   3820  CG  LEU A 233      -1.669   6.847  14.875  1.00  0.75           C  
ATOM   3821  CD1 LEU A 233      -0.408   6.931  14.091  1.00  0.75           C  
ATOM   3822  CD2 LEU A 233      -2.868   6.743  13.949  1.00  0.75           C  
ATOM   3823  H   LEU A 233      -1.793   7.079  17.848  1.00  0.75           H  
ATOM   3824  HA  LEU A 233      -3.675   5.552  16.265  1.00  0.75           H  
ATOM   3825 1HB  LEU A 233      -0.649   5.684  16.320  1.00  0.75           H  
ATOM   3826 2HB  LEU A 233      -1.557   4.740  15.128  1.00  0.75           H  
ATOM   3827  HG  LEU A 233      -1.757   7.741  15.487  1.00  0.75           H  
ATOM   3828 1HD1 LEU A 233      -0.426   7.809  13.456  1.00  0.75           H  
ATOM   3829 2HD1 LEU A 233       0.435   7.002  14.780  1.00  0.75           H  
ATOM   3830 3HD1 LEU A 233      -0.318   6.040  13.486  1.00  0.75           H  
ATOM   3831 1HD2 LEU A 233      -2.907   7.624  13.309  1.00  0.75           H  
ATOM   3832 2HD2 LEU A 233      -2.772   5.861  13.337  1.00  0.75           H  
ATOM   3833 3HD2 LEU A 233      -3.780   6.681  14.542  1.00  0.75           H  
ATOM   3834  N   LEU A 234      -1.834   3.913  18.450  1.00  0.76           N  
ATOM   3835  CA  LEU A 234      -1.665   2.617  19.101  1.00  0.76           C  
ATOM   3836  C   LEU A 234      -2.987   2.231  19.770  1.00  0.76           C  
ATOM   3837  O   LEU A 234      -3.471   1.098  19.641  1.00  0.76           O  
ATOM   3838  CB  LEU A 234      -0.514   2.740  20.112  1.00  0.76           C  
ATOM   3839  CG  LEU A 234      -0.038   1.511  20.852  1.00  0.76           C  
ATOM   3840  CD1 LEU A 234       0.459   0.495  19.833  1.00  0.76           C  
ATOM   3841  CD2 LEU A 234       1.109   1.907  21.807  1.00  0.76           C  
ATOM   3842  H   LEU A 234      -1.279   4.708  18.775  1.00  0.76           H  
ATOM   3843  HA  LEU A 234      -1.430   1.865  18.361  1.00  0.76           H  
ATOM   3844 1HB  LEU A 234       0.346   3.175  19.601  1.00  0.76           H  
ATOM   3845 2HB  LEU A 234      -0.832   3.446  20.873  1.00  0.76           H  
ATOM   3846  HG  LEU A 234      -0.854   1.083  21.425  1.00  0.76           H  
ATOM   3847 1HD1 LEU A 234       0.826  -0.372  20.339  1.00  0.76           H  
ATOM   3848 2HD1 LEU A 234      -0.353   0.214  19.164  1.00  0.76           H  
ATOM   3849 3HD1 LEU A 234       1.276   0.931  19.256  1.00  0.76           H  
ATOM   3850 1HD2 LEU A 234       1.463   1.022  22.339  1.00  0.76           H  
ATOM   3851 2HD2 LEU A 234       1.931   2.338  21.229  1.00  0.76           H  
ATOM   3852 3HD2 LEU A 234       0.756   2.642  22.521  1.00  0.76           H  
ATOM   3853  N   LEU A 235      -3.581   3.208  20.456  1.00  0.76           N  
ATOM   3854  CA  LEU A 235      -4.841   3.066  21.159  1.00  0.76           C  
ATOM   3855  C   LEU A 235      -5.985   2.812  20.208  1.00  0.76           C  
ATOM   3856  O   LEU A 235      -6.750   1.860  20.393  1.00  0.76           O  
ATOM   3857  CB  LEU A 235      -5.121   4.344  21.954  1.00  0.76           C  
ATOM   3858  CG  LEU A 235      -6.418   4.408  22.700  1.00  0.76           C  
ATOM   3859  CD1 LEU A 235      -6.464   3.289  23.639  1.00  0.76           C  
ATOM   3860  CD2 LEU A 235      -6.502   5.729  23.443  1.00  0.76           C  
ATOM   3861  H   LEU A 235      -3.122   4.110  20.515  1.00  0.76           H  
ATOM   3862  HA  LEU A 235      -4.760   2.224  21.845  1.00  0.76           H  
ATOM   3863 1HB  LEU A 235      -4.320   4.496  22.657  1.00  0.76           H  
ATOM   3864 2HB  LEU A 235      -5.110   5.183  21.256  1.00  0.76           H  
ATOM   3865  HG  LEU A 235      -7.254   4.320  22.003  1.00  0.76           H  
ATOM   3866 1HD1 LEU A 235      -7.401   3.309  24.187  1.00  0.76           H  
ATOM   3867 2HD1 LEU A 235      -6.399   2.396  23.055  1.00  0.76           H  
ATOM   3868 3HD1 LEU A 235      -5.627   3.348  24.332  1.00  0.76           H  
ATOM   3869 1HD2 LEU A 235      -7.441   5.777  23.994  1.00  0.76           H  
ATOM   3870 2HD2 LEU A 235      -5.672   5.811  24.137  1.00  0.76           H  
ATOM   3871 3HD2 LEU A 235      -6.457   6.550  22.725  1.00  0.76           H  
ATOM   3872  N   SER A 236      -6.091   3.643  19.162  1.00  0.77           N  
ATOM   3873  CA  SER A 236      -7.177   3.494  18.217  1.00  0.77           C  
ATOM   3874  C   SER A 236      -7.099   2.149  17.542  1.00  0.77           C  
ATOM   3875  O   SER A 236      -8.102   1.440  17.465  1.00  0.77           O  
ATOM   3876  CB  SER A 236      -7.104   4.570  17.149  1.00  0.77           C  
ATOM   3877  OG  SER A 236      -7.295   5.841  17.702  1.00  0.77           O  
ATOM   3878  H   SER A 236      -5.441   4.417  19.033  1.00  0.77           H  
ATOM   3879  HA  SER A 236      -8.123   3.569  18.753  1.00  0.77           H  
ATOM   3880 1HB  SER A 236      -6.130   4.528  16.657  1.00  0.77           H  
ATOM   3881 2HB  SER A 236      -7.862   4.379  16.392  1.00  0.77           H  
ATOM   3882  HG  SER A 236      -6.475   6.021  18.217  1.00  0.77           H  
ATOM   3883  N   ARG A 237      -5.898   1.736  17.129  1.00  0.77           N  
ATOM   3884  CA  ARG A 237      -5.810   0.459  16.469  1.00  0.77           C  
ATOM   3885  C   ARG A 237      -6.205  -0.676  17.356  1.00  0.77           C  
ATOM   3886  O   ARG A 237      -6.956  -1.557  16.938  1.00  0.77           O  
ATOM   3887  CB  ARG A 237      -4.405   0.153  16.016  1.00  0.77           C  
ATOM   3888  CG  ARG A 237      -3.940   0.806  14.806  1.00  0.77           C  
ATOM   3889  CD  ARG A 237      -2.585   0.406  14.518  1.00  0.77           C  
ATOM   3890  NE  ARG A 237      -1.689   0.987  15.430  1.00  0.77           N  
ATOM   3891  CZ  ARG A 237      -0.456   0.543  15.622  1.00  0.77           C  
ATOM   3892  NH1 ARG A 237       0.005  -0.473  14.954  1.00  0.77           N  
ATOM   3893  NH2 ARG A 237       0.326   1.092  16.481  1.00  0.77           N  
ATOM   3894  H   ARG A 237      -5.063   2.315  17.224  1.00  0.77           H  
ATOM   3895  HA  ARG A 237      -6.464   0.497  15.614  1.00  0.77           H  
ATOM   3896 1HB  ARG A 237      -3.713   0.432  16.815  1.00  0.77           H  
ATOM   3897 2HB  ARG A 237      -4.313  -0.906  15.872  1.00  0.77           H  
ATOM   3898 1HG  ARG A 237      -4.529   0.476  13.992  1.00  0.77           H  
ATOM   3899 2HG  ARG A 237      -4.000   1.888  14.904  1.00  0.77           H  
ATOM   3900 1HD  ARG A 237      -2.509  -0.669  14.611  1.00  0.77           H  
ATOM   3901 2HD  ARG A 237      -2.285   0.679  13.526  1.00  0.77           H  
ATOM   3902  HE  ARG A 237      -2.021   1.784  15.986  1.00  0.77           H  
ATOM   3903 1HH1 ARG A 237      -0.560  -0.951  14.267  1.00  0.77           H  
ATOM   3904 2HH1 ARG A 237       0.964  -0.769  15.162  1.00  0.77           H  
ATOM   3905 1HH2 ARG A 237       0.028   1.886  17.025  1.00  0.77           H  
ATOM   3906 2HH2 ARG A 237       1.257   0.682  16.592  1.00  0.77           H  
ATOM   3907  N   SER A 238      -5.757  -0.639  18.598  1.00  0.78           N  
ATOM   3908  CA  SER A 238      -6.037  -1.720  19.504  1.00  0.78           C  
ATOM   3909  C   SER A 238      -7.528  -1.827  19.764  1.00  0.78           C  
ATOM   3910  O   SER A 238      -8.113  -2.914  19.719  1.00  0.78           O  
ATOM   3911  CB  SER A 238      -5.312  -1.438  20.777  1.00  0.78           C  
ATOM   3912  OG  SER A 238      -3.933  -1.416  20.558  1.00  0.78           O  
ATOM   3913  H   SER A 238      -5.156   0.125  18.915  1.00  0.78           H  
ATOM   3914  HA  SER A 238      -5.681  -2.652  19.064  1.00  0.78           H  
ATOM   3915 1HB  SER A 238      -5.631  -0.483  21.181  1.00  0.78           H  
ATOM   3916 2HB  SER A 238      -5.555  -2.211  21.489  1.00  0.78           H  
ATOM   3917  HG  SER A 238      -3.755  -0.573  20.078  1.00  0.78           H  
ATOM   3918  N   ALA A 239      -8.164  -0.675  19.975  1.00  0.79           N  
ATOM   3919  CA  ALA A 239      -9.591  -0.629  20.227  1.00  0.79           C  
ATOM   3920  C   ALA A 239     -10.390  -1.183  19.049  1.00  0.79           C  
ATOM   3921  O   ALA A 239     -11.379  -1.898  19.237  1.00  0.79           O  
ATOM   3922  CB  ALA A 239     -10.003   0.803  20.503  1.00  0.79           C  
ATOM   3923  H   ALA A 239      -7.636   0.199  19.986  1.00  0.79           H  
ATOM   3924  HA  ALA A 239      -9.801  -1.244  21.100  1.00  0.79           H  
ATOM   3925 1HB  ALA A 239     -11.068   0.842  20.718  1.00  0.79           H  
ATOM   3926 2HB  ALA A 239      -9.440   1.184  21.357  1.00  0.79           H  
ATOM   3927 3HB  ALA A 239      -9.784   1.412  19.625  1.00  0.79           H  
ATOM   3928  N   VAL A 240      -9.942  -0.888  17.827  1.00  0.82           N  
ATOM   3929  CA  VAL A 240     -10.652  -1.354  16.650  1.00  0.82           C  
ATOM   3930  C   VAL A 240     -10.394  -2.843  16.400  1.00  0.82           C  
ATOM   3931  O   VAL A 240     -11.341  -3.581  16.128  1.00  0.82           O  
ATOM   3932  CB  VAL A 240     -10.274  -0.555  15.397  1.00  0.82           C  
ATOM   3933  CG1 VAL A 240     -10.961  -1.161  14.209  1.00  0.82           C  
ATOM   3934  CG2 VAL A 240     -10.693   0.892  15.527  1.00  0.82           C  
ATOM   3935  H   VAL A 240      -9.124  -0.287  17.717  1.00  0.82           H  
ATOM   3936  HA  VAL A 240     -11.718  -1.214  16.820  1.00  0.82           H  
ATOM   3937  HB  VAL A 240      -9.208  -0.621  15.264  1.00  0.82           H  
ATOM   3938 1HG1 VAL A 240     -10.679  -0.631  13.309  1.00  0.82           H  
ATOM   3939 2HG1 VAL A 240     -10.694  -2.194  14.121  1.00  0.82           H  
ATOM   3940 3HG1 VAL A 240     -12.032  -1.087  14.360  1.00  0.82           H  
ATOM   3941 1HG2 VAL A 240     -10.406   1.434  14.629  1.00  0.82           H  
ATOM   3942 2HG2 VAL A 240     -11.773   0.942  15.657  1.00  0.82           H  
ATOM   3943 3HG2 VAL A 240     -10.214   1.339  16.382  1.00  0.82           H  
ATOM   3944  N   TYR A 241      -9.136  -3.301  16.537  1.00  0.90           N  
ATOM   3945  CA  TYR A 241      -8.785  -4.713  16.303  1.00  0.90           C  
ATOM   3946  C   TYR A 241      -9.569  -5.635  17.217  1.00  0.90           C  
ATOM   3947  O   TYR A 241      -9.993  -6.714  16.809  1.00  0.90           O  
ATOM   3948  CB  TYR A 241      -7.278  -4.968  16.480  1.00  0.90           C  
ATOM   3949  CG  TYR A 241      -6.419  -4.622  15.255  1.00  0.90           C  
ATOM   3950  CD1 TYR A 241      -5.455  -3.642  15.314  1.00  0.90           C  
ATOM   3951  CD2 TYR A 241      -6.606  -5.311  14.071  1.00  0.90           C  
ATOM   3952  CE1 TYR A 241      -4.694  -3.337  14.205  1.00  0.90           C  
ATOM   3953  CE2 TYR A 241      -5.849  -4.995  12.960  1.00  0.90           C  
ATOM   3954  CZ  TYR A 241      -4.897  -4.012  13.029  1.00  0.90           C  
ATOM   3955  OH  TYR A 241      -4.136  -3.704  11.930  1.00  0.90           O  
ATOM   3956  H   TYR A 241      -8.397  -2.649  16.792  1.00  0.90           H  
ATOM   3957  HA  TYR A 241      -9.058  -4.970  15.279  1.00  0.90           H  
ATOM   3958 1HB  TYR A 241      -6.913  -4.376  17.325  1.00  0.90           H  
ATOM   3959 2HB  TYR A 241      -7.112  -6.018  16.725  1.00  0.90           H  
ATOM   3960  HD1 TYR A 241      -5.291  -3.114  16.238  1.00  0.90           H  
ATOM   3961  HD2 TYR A 241      -7.366  -6.091  14.009  1.00  0.90           H  
ATOM   3962  HE1 TYR A 241      -3.936  -2.566  14.262  1.00  0.90           H  
ATOM   3963  HE2 TYR A 241      -6.010  -5.525  12.019  1.00  0.90           H  
ATOM   3964  HH  TYR A 241      -4.462  -4.203  11.140  1.00  0.90           H  
ATOM   3965  N   LEU A 242      -9.785  -5.218  18.453  1.00  1.06           N  
ATOM   3966  CA  LEU A 242     -10.573  -6.016  19.375  1.00  1.06           C  
ATOM   3967  C   LEU A 242     -12.046  -6.175  18.922  1.00  1.06           C  
ATOM   3968  O   LEU A 242     -12.726  -7.119  19.350  1.00  1.06           O  
ATOM   3969  CB  LEU A 242     -10.480  -5.396  20.773  1.00  1.06           C  
ATOM   3970  CG  LEU A 242      -9.096  -5.533  21.429  1.00  1.06           C  
ATOM   3971  CD1 LEU A 242      -9.038  -4.722  22.674  1.00  1.06           C  
ATOM   3972  CD2 LEU A 242      -8.837  -6.996  21.747  1.00  1.06           C  
ATOM   3973  H   LEU A 242      -9.383  -4.334  18.774  1.00  1.06           H  
ATOM   3974  HA  LEU A 242     -10.126  -7.006  19.419  1.00  1.06           H  
ATOM   3975 1HB  LEU A 242     -10.703  -4.328  20.689  1.00  1.06           H  
ATOM   3976 2HB  LEU A 242     -11.219  -5.859  21.423  1.00  1.06           H  
ATOM   3977  HG  LEU A 242      -8.346  -5.171  20.752  1.00  1.06           H  
ATOM   3978 1HD1 LEU A 242      -8.049  -4.826  23.125  1.00  1.06           H  
ATOM   3979 2HD1 LEU A 242      -9.224  -3.680  22.419  1.00  1.06           H  
ATOM   3980 3HD1 LEU A 242      -9.791  -5.067  23.363  1.00  1.06           H  
ATOM   3981 1HD2 LEU A 242      -7.860  -7.112  22.213  1.00  1.06           H  
ATOM   3982 2HD2 LEU A 242      -9.603  -7.355  22.429  1.00  1.06           H  
ATOM   3983 3HD2 LEU A 242      -8.871  -7.564  20.827  1.00  1.06           H  
ATOM   3984  N   GLY A 243     -12.558  -5.234  18.109  1.00  1.32           N  
ATOM   3985  CA  GLY A 243     -13.941  -5.268  17.638  1.00  1.32           C  
ATOM   3986  C   GLY A 243     -14.158  -5.786  16.196  1.00  1.32           C  
ATOM   3987  O   GLY A 243     -15.202  -6.380  15.914  1.00  1.32           O  
ATOM   3988  H   GLY A 243     -11.963  -4.495  17.752  1.00  1.32           H  
ATOM   3989 1HA  GLY A 243     -14.528  -5.877  18.323  1.00  1.32           H  
ATOM   3990 2HA  GLY A 243     -14.345  -4.260  17.708  1.00  1.32           H  
ATOM   3991  N   ARG A 244     -13.200  -5.568  15.277  1.00  1.70           N  
ATOM   3992  CA  ARG A 244     -13.426  -5.995  13.884  1.00  1.70           C  
ATOM   3993  C   ARG A 244     -12.145  -6.411  13.115  1.00  1.70           C  
ATOM   3994  O   ARG A 244     -11.057  -5.984  13.469  1.00  1.70           O  
ATOM   3995  CB  ARG A 244     -14.117  -4.876  13.110  1.00  1.70           C  
ATOM   3996  CG  ARG A 244     -13.303  -3.620  12.890  1.00  1.70           C  
ATOM   3997  CD  ARG A 244     -14.114  -2.597  12.149  1.00  1.70           C  
ATOM   3998  NE  ARG A 244     -13.372  -1.376  11.841  1.00  1.70           N  
ATOM   3999  CZ  ARG A 244     -13.924  -0.276  11.284  1.00  1.70           C  
ATOM   4000  NH1 ARG A 244     -15.204  -0.271  10.989  1.00  1.70           N  
ATOM   4001  NH2 ARG A 244     -13.196   0.797  11.030  1.00  1.70           N  
ATOM   4002  H   ARG A 244     -12.356  -5.067  15.550  1.00  1.70           H  
ATOM   4003  HA  ARG A 244     -14.114  -6.824  13.942  1.00  1.70           H  
ATOM   4004 1HB  ARG A 244     -14.443  -5.216  12.141  1.00  1.70           H  
ATOM   4005 2HB  ARG A 244     -15.012  -4.576  13.655  1.00  1.70           H  
ATOM   4006 1HG  ARG A 244     -13.029  -3.217  13.863  1.00  1.70           H  
ATOM   4007 2HG  ARG A 244     -12.399  -3.849  12.325  1.00  1.70           H  
ATOM   4008 1HD  ARG A 244     -14.459  -3.028  11.210  1.00  1.70           H  
ATOM   4009 2HD  ARG A 244     -14.976  -2.322  12.756  1.00  1.70           H  
ATOM   4010  HE  ARG A 244     -12.386  -1.354  12.060  1.00  1.70           H  
ATOM   4011 1HH1 ARG A 244     -15.770  -1.086  11.179  1.00  1.70           H  
ATOM   4012 2HH1 ARG A 244     -15.622   0.548  10.572  1.00  1.70           H  
ATOM   4013 1HH2 ARG A 244     -12.210   0.817  11.245  1.00  1.70           H  
ATOM   4014 2HH2 ARG A 244     -13.629   1.607  10.612  1.00  1.70           H  
ATOM   4015  N   PRO A 245     -12.250  -7.237  12.039  1.00  2.19           N  
ATOM   4016  CA  PRO A 245     -11.170  -7.652  11.127  1.00  2.19           C  
ATOM   4017  C   PRO A 245     -10.372  -6.581  10.354  1.00  2.19           C  
ATOM   4018  O   PRO A 245      -9.253  -6.879   9.943  1.00  2.19           O  
ATOM   4019  CB  PRO A 245     -11.927  -8.509  10.105  1.00  2.19           C  
ATOM   4020  CG  PRO A 245     -13.127  -9.033  10.833  1.00  2.19           C  
ATOM   4021  CD  PRO A 245     -13.543  -7.933  11.757  1.00  2.19           C  
ATOM   4022  HA  PRO A 245     -10.471  -8.284  11.693  1.00  2.19           H  
ATOM   4023 1HB  PRO A 245     -12.190  -7.892   9.230  1.00  2.19           H  
ATOM   4024 2HB  PRO A 245     -11.270  -9.310   9.737  1.00  2.19           H  
ATOM   4025 1HG  PRO A 245     -13.919  -9.303  10.116  1.00  2.19           H  
ATOM   4026 2HG  PRO A 245     -12.864  -9.955  11.372  1.00  2.19           H  
ATOM   4027 1HD  PRO A 245     -14.266  -7.278  11.260  1.00  2.19           H  
ATOM   4028 2HD  PRO A 245     -13.954  -8.432  12.638  1.00  2.19           H  
ATOM   4029  N   TRP A 246     -10.940  -5.376  10.158  1.00  2.70           N  
ATOM   4030  CA  TRP A 246     -10.336  -4.240   9.409  1.00  2.70           C  
ATOM   4031  C   TRP A 246     -10.292  -4.357   7.892  1.00  2.70           C  
ATOM   4032  O   TRP A 246      -9.742  -5.302   7.334  1.00  2.70           O  
ATOM   4033  CB  TRP A 246      -8.871  -3.958   9.779  1.00  2.70           C  
ATOM   4034  CG  TRP A 246      -8.628  -3.350  11.044  1.00  2.70           C  
ATOM   4035  CD1 TRP A 246      -8.933  -3.822  12.235  1.00  2.70           C  
ATOM   4036  CD2 TRP A 246      -7.923  -2.130  11.271  1.00  2.70           C  
ATOM   4037  NE1 TRP A 246      -8.495  -2.987  13.184  1.00  2.70           N  
ATOM   4038  CE2 TRP A 246      -7.875  -1.951  12.613  1.00  2.70           C  
ATOM   4039  CE3 TRP A 246      -7.330  -1.202  10.445  1.00  2.70           C  
ATOM   4040  CZ2 TRP A 246      -7.276  -0.889  13.173  1.00  2.70           C  
ATOM   4041  CZ3 TRP A 246      -6.706  -0.111  11.009  1.00  2.70           C  
ATOM   4042  CH2 TRP A 246      -6.691   0.044  12.339  1.00  2.70           C  
ATOM   4043  H   TRP A 246     -11.858  -5.229  10.541  1.00  2.70           H  
ATOM   4044  HA  TRP A 246     -10.918  -3.351   9.650  1.00  2.70           H  
ATOM   4045 1HB  TRP A 246      -8.246  -4.829   9.690  1.00  2.70           H  
ATOM   4046 2HB  TRP A 246      -8.489  -3.259   9.035  1.00  2.70           H  
ATOM   4047  HD1 TRP A 246      -9.445  -4.742  12.414  1.00  2.70           H  
ATOM   4048  HE1 TRP A 246      -8.604  -3.135  14.177  1.00  2.70           H  
ATOM   4049  HE3 TRP A 246      -7.362  -1.332   9.375  1.00  2.70           H  
ATOM   4050  HZ2 TRP A 246      -7.259  -0.788  14.229  1.00  2.70           H  
ATOM   4051  HZ3 TRP A 246      -6.245   0.627  10.353  1.00  2.70           H  
ATOM   4052  HH2 TRP A 246      -6.212   0.922  12.751  1.00  2.70           H  
ATOM   4053  N   ASP A 247     -10.827  -3.350   7.206  1.00  3.09           N  
ATOM   4054  CA  ASP A 247     -10.577  -3.243   5.774  1.00  3.09           C  
ATOM   4055  C   ASP A 247      -9.083  -2.981   5.627  1.00  3.09           C  
ATOM   4056  O   ASP A 247      -8.531  -2.139   6.348  1.00  3.09           O  
ATOM   4057  CB  ASP A 247     -11.361  -2.117   5.099  1.00  3.09           C  
ATOM   4058  CG  ASP A 247     -11.266  -2.187   3.547  1.00  3.09           C  
ATOM   4059  OD1 ASP A 247     -12.142  -2.777   2.961  1.00  3.09           O  
ATOM   4060  OD2 ASP A 247     -10.304  -1.688   2.972  1.00  3.09           O  
ATOM   4061  H   ASP A 247     -11.342  -2.625   7.684  1.00  3.09           H  
ATOM   4062  HA  ASP A 247     -10.818  -4.190   5.290  1.00  3.09           H  
ATOM   4063 1HB  ASP A 247     -12.410  -2.178   5.387  1.00  3.09           H  
ATOM   4064 2HB  ASP A 247     -10.983  -1.152   5.433  1.00  3.09           H  
ATOM   4065  N   CYS A 248      -8.431  -3.623   4.674  1.00  3.24           N  
ATOM   4066  CA  CYS A 248      -7.003  -3.384   4.514  1.00  3.24           C  
ATOM   4067  C   CYS A 248      -6.681  -1.925   4.169  1.00  3.24           C  
ATOM   4068  O   CYS A 248      -5.587  -1.449   4.466  1.00  3.24           O  
ATOM   4069  CB  CYS A 248      -6.422  -4.304   3.450  1.00  3.24           C  
ATOM   4070  SG  CYS A 248      -6.420  -6.035   3.950  1.00  3.24           S  
ATOM   4071  H   CYS A 248      -8.915  -4.285   4.082  1.00  3.24           H  
ATOM   4072  HA  CYS A 248      -6.515  -3.628   5.461  1.00  3.24           H  
ATOM   4073 1HB  CYS A 248      -6.994  -4.210   2.527  1.00  3.24           H  
ATOM   4074 2HB  CYS A 248      -5.393  -4.008   3.238  1.00  3.24           H  
ATOM   4075  HG  CYS A 248      -5.786  -5.834   5.116  1.00  3.24           H  
ATOM   4076  N   GLY A 249      -7.608  -1.194   3.535  1.00  3.12           N  
ATOM   4077  CA  GLY A 249      -7.334   0.200   3.203  1.00  3.12           C  
ATOM   4078  C   GLY A 249      -7.085   1.010   4.477  1.00  3.12           C  
ATOM   4079  O   GLY A 249      -6.296   1.959   4.502  1.00  3.12           O  
ATOM   4080  H   GLY A 249      -8.531  -1.576   3.307  1.00  3.12           H  
ATOM   4081 1HA  GLY A 249      -6.464   0.257   2.549  1.00  3.12           H  
ATOM   4082 2HA  GLY A 249      -8.185   0.612   2.660  1.00  3.12           H  
ATOM   4083  N   PHE A 250      -7.779   0.633   5.549  1.00  2.83           N  
ATOM   4084  CA  PHE A 250      -7.660   1.317   6.819  1.00  2.83           C  
ATOM   4085  C   PHE A 250      -6.291   0.977   7.379  1.00  2.83           C  
ATOM   4086  O   PHE A 250      -5.545   1.869   7.796  1.00  2.83           O  
ATOM   4087  CB  PHE A 250      -8.841   0.951   7.736  1.00  2.83           C  
ATOM   4088  CG  PHE A 250      -8.917   1.671   9.065  1.00  2.83           C  
ATOM   4089  CD1 PHE A 250      -8.387   2.935   9.227  1.00  2.83           C  
ATOM   4090  CD2 PHE A 250      -9.579   1.091  10.148  1.00  2.83           C  
ATOM   4091  CE1 PHE A 250      -8.481   3.589  10.444  1.00  2.83           C  
ATOM   4092  CE2 PHE A 250      -9.671   1.744  11.359  1.00  2.83           C  
ATOM   4093  CZ  PHE A 250      -9.118   2.989  11.509  1.00  2.83           C  
ATOM   4094  H   PHE A 250      -8.370  -0.192   5.500  1.00  2.83           H  
ATOM   4095  HA  PHE A 250      -7.696   2.393   6.645  1.00  2.83           H  
ATOM   4096 1HB  PHE A 250      -9.770   1.136   7.201  1.00  2.83           H  
ATOM   4097 2HB  PHE A 250      -8.808  -0.117   7.937  1.00  2.83           H  
ATOM   4098  HD1 PHE A 250      -7.882   3.413   8.388  1.00  2.83           H  
ATOM   4099  HD2 PHE A 250     -10.017   0.100  10.030  1.00  2.83           H  
ATOM   4100  HE1 PHE A 250      -8.049   4.583  10.561  1.00  2.83           H  
ATOM   4101  HE2 PHE A 250     -10.174   1.277  12.193  1.00  2.83           H  
ATOM   4102  HZ  PHE A 250      -9.188   3.505  12.465  1.00  2.83           H  
ATOM   4103  N   GLU A 251      -5.925  -0.311   7.330  1.00  2.52           N  
ATOM   4104  CA  GLU A 251      -4.625  -0.698   7.873  1.00  2.52           C  
ATOM   4105  C   GLU A 251      -3.476  -0.016   7.148  1.00  2.52           C  
ATOM   4106  O   GLU A 251      -2.511   0.397   7.792  1.00  2.52           O  
ATOM   4107  CB  GLU A 251      -4.361  -2.211   7.776  1.00  2.52           C  
ATOM   4108  CG  GLU A 251      -5.161  -3.090   8.685  1.00  2.52           C  
ATOM   4109  CD  GLU A 251      -4.781  -4.532   8.592  1.00  2.52           C  
ATOM   4110  OE1 GLU A 251      -4.540  -5.013   7.505  1.00  2.52           O  
ATOM   4111  OE2 GLU A 251      -4.655  -5.137   9.635  1.00  2.52           O  
ATOM   4112  H   GLU A 251      -6.572  -1.001   6.943  1.00  2.52           H  
ATOM   4113  HA  GLU A 251      -4.586  -0.402   8.919  1.00  2.52           H  
ATOM   4114 1HB  GLU A 251      -4.558  -2.538   6.754  1.00  2.52           H  
ATOM   4115 2HB  GLU A 251      -3.308  -2.403   7.976  1.00  2.52           H  
ATOM   4116 1HG  GLU A 251      -5.045  -2.750   9.707  1.00  2.52           H  
ATOM   4117 2HG  GLU A 251      -6.202  -2.997   8.402  1.00  2.52           H  
ATOM   4118  N   GLU A 252      -3.562   0.136   5.824  1.00  2.23           N  
ATOM   4119  CA  GLU A 252      -2.443   0.766   5.128  1.00  2.23           C  
ATOM   4120  C   GLU A 252      -2.307   2.241   5.501  1.00  2.23           C  
ATOM   4121  O   GLU A 252      -1.195   2.745   5.700  1.00  2.23           O  
ATOM   4122  CB  GLU A 252      -2.571   0.657   3.608  1.00  2.23           C  
ATOM   4123  CG  GLU A 252      -2.444  -0.759   3.037  1.00  2.23           C  
ATOM   4124  CD  GLU A 252      -2.295  -0.758   1.529  1.00  2.23           C  
ATOM   4125  OE1 GLU A 252      -2.205   0.321   0.961  1.00  2.23           O  
ATOM   4126  OE2 GLU A 252      -2.218  -1.813   0.946  1.00  2.23           O  
ATOM   4127  H   GLU A 252      -4.370  -0.229   5.316  1.00  2.23           H  
ATOM   4128  HA  GLU A 252      -1.528   0.255   5.427  1.00  2.23           H  
ATOM   4129 1HB  GLU A 252      -3.554   1.035   3.312  1.00  2.23           H  
ATOM   4130 2HB  GLU A 252      -1.826   1.288   3.133  1.00  2.23           H  
ATOM   4131 1HG  GLU A 252      -1.597  -1.265   3.495  1.00  2.23           H  
ATOM   4132 2HG  GLU A 252      -3.336  -1.317   3.300  1.00  2.23           H  
ATOM   4133  N   ARG A 253      -3.437   2.938   5.653  1.00  1.99           N  
ATOM   4134  CA  ARG A 253      -3.376   4.348   6.019  1.00  1.99           C  
ATOM   4135  C   ARG A 253      -2.789   4.523   7.413  1.00  1.99           C  
ATOM   4136  O   ARG A 253      -1.985   5.434   7.658  1.00  1.99           O  
ATOM   4137  CB  ARG A 253      -4.765   4.956   5.963  1.00  1.99           C  
ATOM   4138  CG  ARG A 253      -5.318   5.122   4.549  1.00  1.99           C  
ATOM   4139  CD  ARG A 253      -6.731   5.582   4.550  1.00  1.99           C  
ATOM   4140  NE  ARG A 253      -7.257   5.720   3.199  1.00  1.99           N  
ATOM   4141  CZ  ARG A 253      -8.547   5.965   2.898  1.00  1.99           C  
ATOM   4142  NH1 ARG A 253      -9.436   6.100   3.858  1.00  1.99           N  
ATOM   4143  NH2 ARG A 253      -8.922   6.072   1.634  1.00  1.99           N  
ATOM   4144  H   ARG A 253      -4.346   2.501   5.475  1.00  1.99           H  
ATOM   4145  HA  ARG A 253      -2.737   4.863   5.303  1.00  1.99           H  
ATOM   4146 1HB  ARG A 253      -5.459   4.312   6.510  1.00  1.99           H  
ATOM   4147 2HB  ARG A 253      -4.764   5.929   6.449  1.00  1.99           H  
ATOM   4148 1HG  ARG A 253      -4.722   5.863   4.019  1.00  1.99           H  
ATOM   4149 2HG  ARG A 253      -5.258   4.173   4.022  1.00  1.99           H  
ATOM   4150 1HD  ARG A 253      -7.343   4.848   5.079  1.00  1.99           H  
ATOM   4151 2HD  ARG A 253      -6.805   6.547   5.048  1.00  1.99           H  
ATOM   4152  HE  ARG A 253      -6.605   5.623   2.432  1.00  1.99           H  
ATOM   4153 1HH1 ARG A 253      -9.150   6.017   4.823  1.00  1.99           H  
ATOM   4154 2HH1 ARG A 253     -10.402   6.283   3.631  1.00  1.99           H  
ATOM   4155 1HH2 ARG A 253      -8.240   5.969   0.895  1.00  1.99           H  
ATOM   4156 2HH2 ARG A 253      -9.888   6.256   1.408  1.00  1.99           H  
ATOM   4157  N   VAL A 254      -3.169   3.623   8.318  1.00  1.80           N  
ATOM   4158  CA  VAL A 254      -2.696   3.685   9.684  1.00  1.80           C  
ATOM   4159  C   VAL A 254      -1.226   3.287   9.773  1.00  1.80           C  
ATOM   4160  O   VAL A 254      -0.477   3.900  10.527  1.00  1.80           O  
ATOM   4161  CB  VAL A 254      -3.559   2.842  10.612  1.00  1.80           C  
ATOM   4162  CG1 VAL A 254      -2.952   2.843  11.947  1.00  1.80           C  
ATOM   4163  CG2 VAL A 254      -4.957   3.430  10.682  1.00  1.80           C  
ATOM   4164  H   VAL A 254      -3.839   2.897   8.056  1.00  1.80           H  
ATOM   4165  HA  VAL A 254      -2.788   4.715  10.022  1.00  1.80           H  
ATOM   4166  HB  VAL A 254      -3.606   1.812  10.242  1.00  1.80           H  
ATOM   4167 1HG1 VAL A 254      -3.578   2.267  12.572  1.00  1.80           H  
ATOM   4168 2HG1 VAL A 254      -1.948   2.416  11.900  1.00  1.80           H  
ATOM   4169 3HG1 VAL A 254      -2.896   3.852  12.320  1.00  1.80           H  
ATOM   4170 1HG2 VAL A 254      -5.572   2.834  11.349  1.00  1.80           H  
ATOM   4171 2HG2 VAL A 254      -4.904   4.451  11.055  1.00  1.80           H  
ATOM   4172 3HG2 VAL A 254      -5.399   3.433   9.693  1.00  1.80           H  
ATOM   4173  N   PHE A 255      -0.818   2.255   9.028  1.00  1.66           N  
ATOM   4174  CA  PHE A 255       0.568   1.785   8.986  1.00  1.66           C  
ATOM   4175  C   PHE A 255       1.487   2.957   8.665  1.00  1.66           C  
ATOM   4176  O   PHE A 255       2.455   3.221   9.388  1.00  1.66           O  
ATOM   4177  CB  PHE A 255       0.691   0.725   7.880  1.00  1.66           C  
ATOM   4178  CG  PHE A 255       2.041   0.109   7.584  1.00  1.66           C  
ATOM   4179  CD1 PHE A 255       2.494  -1.034   8.247  1.00  1.66           C  
ATOM   4180  CD2 PHE A 255       2.857   0.668   6.615  1.00  1.66           C  
ATOM   4181  CE1 PHE A 255       3.724  -1.595   7.920  1.00  1.66           C  
ATOM   4182  CE2 PHE A 255       4.081   0.109   6.306  1.00  1.66           C  
ATOM   4183  CZ  PHE A 255       4.510  -1.025   6.953  1.00  1.66           C  
ATOM   4184  H   PHE A 255      -1.496   1.763   8.452  1.00  1.66           H  
ATOM   4185  HA  PHE A 255       0.837   1.365   9.956  1.00  1.66           H  
ATOM   4186 1HB  PHE A 255       0.007  -0.089   8.111  1.00  1.66           H  
ATOM   4187 2HB  PHE A 255       0.334   1.162   6.953  1.00  1.66           H  
ATOM   4188  HD1 PHE A 255       1.866  -1.494   9.013  1.00  1.66           H  
ATOM   4189  HD2 PHE A 255       2.525   1.569   6.087  1.00  1.66           H  
ATOM   4190  HE1 PHE A 255       4.073  -2.480   8.417  1.00  1.66           H  
ATOM   4191  HE2 PHE A 255       4.711   0.571   5.545  1.00  1.66           H  
ATOM   4192  HZ  PHE A 255       5.484  -1.462   6.696  1.00  1.66           H  
ATOM   4193  N   SER A 256       1.162   3.693   7.601  1.00  1.53           N  
ATOM   4194  CA  SER A 256       1.988   4.833   7.234  1.00  1.53           C  
ATOM   4195  C   SER A 256       1.970   5.908   8.334  1.00  1.53           C  
ATOM   4196  O   SER A 256       3.020   6.454   8.711  1.00  1.53           O  
ATOM   4197  CB  SER A 256       1.501   5.409   5.920  1.00  1.53           C  
ATOM   4198  OG  SER A 256       1.698   4.499   4.861  1.00  1.53           O  
ATOM   4199  H   SER A 256       0.351   3.445   7.030  1.00  1.53           H  
ATOM   4200  HA  SER A 256       3.015   4.486   7.099  1.00  1.53           H  
ATOM   4201 1HB  SER A 256       0.438   5.651   6.004  1.00  1.53           H  
ATOM   4202 2HB  SER A 256       2.038   6.331   5.712  1.00  1.53           H  
ATOM   4203  HG  SER A 256       2.658   4.237   4.912  1.00  1.53           H  
ATOM   4204  N   ALA A 257       0.783   6.185   8.903  1.00  1.42           N  
ATOM   4205  CA  ALA A 257       0.683   7.184   9.966  1.00  1.42           C  
ATOM   4206  C   ALA A 257       1.535   6.788  11.169  1.00  1.42           C  
ATOM   4207  O   ALA A 257       2.170   7.639  11.806  1.00  1.42           O  
ATOM   4208  CB  ALA A 257      -0.764   7.347  10.396  1.00  1.42           C  
ATOM   4209  H   ALA A 257      -0.071   5.729   8.572  1.00  1.42           H  
ATOM   4210  HA  ALA A 257       1.053   8.130   9.579  1.00  1.42           H  
ATOM   4211 1HB  ALA A 257      -0.835   8.109  11.163  1.00  1.42           H  
ATOM   4212 2HB  ALA A 257      -1.363   7.642   9.535  1.00  1.42           H  
ATOM   4213 3HB  ALA A 257      -1.135   6.404  10.787  1.00  1.42           H  
ATOM   4214  N   TYR A 258       1.558   5.489  11.467  1.00  1.33           N  
ATOM   4215  CA  TYR A 258       2.324   4.944  12.570  1.00  1.33           C  
ATOM   4216  C   TYR A 258       3.788   5.234  12.386  1.00  1.33           C  
ATOM   4217  O   TYR A 258       4.442   5.738  13.302  1.00  1.33           O  
ATOM   4218  CB  TYR A 258       2.081   3.446  12.722  1.00  1.33           C  
ATOM   4219  CG  TYR A 258       2.918   2.807  13.783  1.00  1.33           C  
ATOM   4220  CD1 TYR A 258       2.573   2.979  15.091  1.00  1.33           C  
ATOM   4221  CD2 TYR A 258       4.020   2.022  13.443  1.00  1.33           C  
ATOM   4222  CE1 TYR A 258       3.310   2.387  16.073  1.00  1.33           C  
ATOM   4223  CE2 TYR A 258       4.774   1.419  14.438  1.00  1.33           C  
ATOM   4224  CZ  TYR A 258       4.419   1.608  15.759  1.00  1.33           C  
ATOM   4225  OH  TYR A 258       5.134   1.026  16.798  1.00  1.33           O  
ATOM   4226  H   TYR A 258       0.998   4.850  10.912  1.00  1.33           H  
ATOM   4227  HA  TYR A 258       2.010   5.429  13.488  1.00  1.33           H  
ATOM   4228 1HB  TYR A 258       1.028   3.273  12.957  1.00  1.33           H  
ATOM   4229 2HB  TYR A 258       2.288   2.945  11.791  1.00  1.33           H  
ATOM   4230  HD1 TYR A 258       1.703   3.585  15.350  1.00  1.33           H  
ATOM   4231  HD2 TYR A 258       4.282   1.885  12.398  1.00  1.33           H  
ATOM   4232  HE1 TYR A 258       3.020   2.523  17.113  1.00  1.33           H  
ATOM   4233  HE2 TYR A 258       5.636   0.802  14.180  1.00  1.33           H  
ATOM   4234  HH  TYR A 258       4.967   0.042  16.813  1.00  1.33           H  
ATOM   4235  N   HIS A 259       4.307   4.934  11.205  1.00  1.25           N  
ATOM   4236  CA  HIS A 259       5.722   5.137  10.984  1.00  1.25           C  
ATOM   4237  C   HIS A 259       6.083   6.620  11.060  1.00  1.25           C  
ATOM   4238  O   HIS A 259       7.121   6.987  11.627  1.00  1.25           O  
ATOM   4239  CB  HIS A 259       6.147   4.509   9.672  1.00  1.25           C  
ATOM   4240  CG  HIS A 259       6.041   3.024   9.726  1.00  1.25           C  
ATOM   4241  ND1 HIS A 259       6.568   2.277  10.761  1.00  1.25           N  
ATOM   4242  CD2 HIS A 259       5.482   2.149   8.885  1.00  1.25           C  
ATOM   4243  CE1 HIS A 259       6.334   0.999  10.541  1.00  1.25           C  
ATOM   4244  NE2 HIS A 259       5.682   0.895   9.416  1.00  1.25           N  
ATOM   4245  H   HIS A 259       3.714   4.524  10.476  1.00  1.25           H  
ATOM   4246  HA  HIS A 259       6.267   4.637  11.768  1.00  1.25           H  
ATOM   4247 1HB  HIS A 259       5.508   4.875   8.859  1.00  1.25           H  
ATOM   4248 2HB  HIS A 259       7.173   4.779   9.443  1.00  1.25           H  
ATOM   4249  HD2 HIS A 259       4.971   2.395   7.954  1.00  1.25           H  
ATOM   4250  HE1 HIS A 259       6.633   0.169  11.183  1.00  1.25           H  
ATOM   4251  HE2 HIS A 259       5.375   0.029   8.999  1.00  1.25           H  
ATOM   4252  N   SER A 260       5.214   7.484  10.531  1.00  1.18           N  
ATOM   4253  CA  SER A 260       5.483   8.911  10.635  1.00  1.18           C  
ATOM   4254  C   SER A 260       5.496   9.305  12.115  1.00  1.18           C  
ATOM   4255  O   SER A 260       6.365  10.052  12.572  1.00  1.18           O  
ATOM   4256  CB  SER A 260       4.425   9.707   9.898  1.00  1.18           C  
ATOM   4257  OG  SER A 260       4.479   9.463   8.517  1.00  1.18           O  
ATOM   4258  H   SER A 260       4.378   7.147  10.046  1.00  1.18           H  
ATOM   4259  HA  SER A 260       6.459   9.116  10.203  1.00  1.18           H  
ATOM   4260 1HB  SER A 260       3.440   9.440  10.278  1.00  1.18           H  
ATOM   4261 2HB  SER A 260       4.576  10.768  10.090  1.00  1.18           H  
ATOM   4262  HG  SER A 260       4.204   8.535   8.403  1.00  1.18           H  
ATOM   4263  N   SER A 261       4.559   8.754  12.884  1.00  1.11           N  
ATOM   4264  CA  SER A 261       4.461   9.047  14.299  1.00  1.11           C  
ATOM   4265  C   SER A 261       5.721   8.593  15.034  1.00  1.11           C  
ATOM   4266  O   SER A 261       6.201   9.311  15.913  1.00  1.11           O  
ATOM   4267  CB  SER A 261       3.217   8.417  14.863  1.00  1.11           C  
ATOM   4268  OG  SER A 261       2.086   8.994  14.266  1.00  1.11           O  
ATOM   4269  H   SER A 261       3.858   8.143  12.468  1.00  1.11           H  
ATOM   4270  HA  SER A 261       4.368  10.125  14.420  1.00  1.11           H  
ATOM   4271 1HB  SER A 261       3.219   7.351  14.697  1.00  1.11           H  
ATOM   4272 2HB  SER A 261       3.186   8.584  15.934  1.00  1.11           H  
ATOM   4273  HG  SER A 261       2.063   8.629  13.346  1.00  1.11           H  
ATOM   4274  N   LEU A 262       6.306   7.448  14.640  1.00  1.04           N  
ATOM   4275  CA  LEU A 262       7.529   6.981  15.296  1.00  1.04           C  
ATOM   4276  C   LEU A 262       8.620   8.024  15.147  1.00  1.04           C  
ATOM   4277  O   LEU A 262       9.374   8.290  16.093  1.00  1.04           O  
ATOM   4278  CB  LEU A 262       8.086   5.705  14.633  1.00  1.04           C  
ATOM   4279  CG  LEU A 262       7.366   4.407  14.798  1.00  1.04           C  
ATOM   4280  CD1 LEU A 262       7.978   3.369  13.861  1.00  1.04           C  
ATOM   4281  CD2 LEU A 262       7.562   3.958  16.174  1.00  1.04           C  
ATOM   4282  H   LEU A 262       5.856   6.885  13.918  1.00  1.04           H  
ATOM   4283  HA  LEU A 262       7.327   6.809  16.351  1.00  1.04           H  
ATOM   4284 1HB  LEU A 262       8.183   5.884  13.567  1.00  1.04           H  
ATOM   4285 2HB  LEU A 262       9.080   5.549  15.032  1.00  1.04           H  
ATOM   4286  HG  LEU A 262       6.305   4.534  14.571  1.00  1.04           H  
ATOM   4287 1HD1 LEU A 262       7.474   2.419  13.984  1.00  1.04           H  
ATOM   4288 2HD1 LEU A 262       7.884   3.690  12.841  1.00  1.04           H  
ATOM   4289 3HD1 LEU A 262       9.033   3.250  14.095  1.00  1.04           H  
ATOM   4290 1HD2 LEU A 262       7.060   3.005  16.338  1.00  1.04           H  
ATOM   4291 2HD2 LEU A 262       8.629   3.840  16.345  1.00  1.04           H  
ATOM   4292 3HD2 LEU A 262       7.176   4.706  16.844  1.00  1.04           H  
ATOM   4293  N   ALA A 263       8.694   8.632  13.964  1.00  0.98           N  
ATOM   4294  CA  ALA A 263       9.694   9.654  13.722  1.00  0.98           C  
ATOM   4295  C   ALA A 263       9.513  10.835  14.680  1.00  0.98           C  
ATOM   4296  O   ALA A 263      10.476  11.308  15.302  1.00  0.98           O  
ATOM   4297  CB  ALA A 263       9.593  10.110  12.287  1.00  0.98           C  
ATOM   4298  H   ALA A 263       8.048   8.351  13.218  1.00  0.98           H  
ATOM   4299  HA  ALA A 263      10.673   9.222  13.893  1.00  0.98           H  
ATOM   4300 1HB  ALA A 263      10.337  10.841  12.078  1.00  0.98           H  
ATOM   4301 2HB  ALA A 263       9.730   9.258  11.624  1.00  0.98           H  
ATOM   4302 3HB  ALA A 263       8.629  10.544  12.121  1.00  0.98           H  
ATOM   4303  N   PHE A 264       8.261  11.237  14.901  1.00  0.92           N  
ATOM   4304  CA  PHE A 264       8.020  12.372  15.786  1.00  0.92           C  
ATOM   4305  C   PHE A 264       8.294  12.009  17.235  1.00  0.92           C  
ATOM   4306  O   PHE A 264       8.742  12.846  18.019  1.00  0.92           O  
ATOM   4307  CB  PHE A 264       6.609  12.906  15.584  1.00  0.92           C  
ATOM   4308  CG  PHE A 264       6.530  13.645  14.281  1.00  0.92           C  
ATOM   4309  CD1 PHE A 264       5.886  13.094  13.187  1.00  0.92           C  
ATOM   4310  CD2 PHE A 264       7.138  14.885  14.142  1.00  0.92           C  
ATOM   4311  CE1 PHE A 264       5.844  13.755  11.978  1.00  0.92           C  
ATOM   4312  CE2 PHE A 264       7.097  15.557  12.936  1.00  0.92           C  
ATOM   4313  CZ  PHE A 264       6.449  14.990  11.849  1.00  0.92           C  
ATOM   4314  H   PHE A 264       7.493  10.789  14.390  1.00  0.92           H  
ATOM   4315  HA  PHE A 264       8.710  13.168  15.507  1.00  0.92           H  
ATOM   4316 1HB  PHE A 264       5.898  12.076  15.565  1.00  0.92           H  
ATOM   4317 2HB  PHE A 264       6.330  13.580  16.398  1.00  0.92           H  
ATOM   4318  HD1 PHE A 264       5.413  12.124  13.293  1.00  0.92           H  
ATOM   4319  HD2 PHE A 264       7.654  15.324  14.997  1.00  0.92           H  
ATOM   4320  HE1 PHE A 264       5.334  13.301  11.129  1.00  0.92           H  
ATOM   4321  HE2 PHE A 264       7.577  16.531  12.838  1.00  0.92           H  
ATOM   4322  HZ  PHE A 264       6.418  15.517  10.896  1.00  0.92           H  
ATOM   4323  N   THR A 265       8.107  10.745  17.584  1.00  0.87           N  
ATOM   4324  CA  THR A 265       8.437  10.310  18.928  1.00  0.87           C  
ATOM   4325  C   THR A 265       9.937  10.418  19.176  1.00  0.87           C  
ATOM   4326  O   THR A 265      10.367  10.961  20.197  1.00  0.87           O  
ATOM   4327  CB  THR A 265       7.937   8.878  19.210  1.00  0.87           C  
ATOM   4328  OG1 THR A 265       6.513   8.853  19.131  1.00  0.87           O  
ATOM   4329  CG2 THR A 265       8.360   8.434  20.575  1.00  0.87           C  
ATOM   4330  H   THR A 265       7.702  10.090  16.914  1.00  0.87           H  
ATOM   4331  HA  THR A 265       7.954  10.970  19.632  1.00  0.87           H  
ATOM   4332  HB  THR A 265       8.345   8.194  18.469  1.00  0.87           H  
ATOM   4333  HG1 THR A 265       6.159   9.700  19.496  1.00  0.87           H  
ATOM   4334 1HG2 THR A 265       7.991   7.430  20.761  1.00  0.87           H  
ATOM   4335 2HG2 THR A 265       9.448   8.444  20.647  1.00  0.87           H  
ATOM   4336 3HG2 THR A 265       7.943   9.115  21.287  1.00  0.87           H  
ATOM   4337  N   SER A 266      10.744   9.963  18.211  1.00  0.84           N  
ATOM   4338  CA  SER A 266      12.200  10.002  18.365  1.00  0.84           C  
ATOM   4339  C   SER A 266      12.740  11.431  18.468  1.00  0.84           C  
ATOM   4340  O   SER A 266      13.759  11.684  19.116  1.00  0.84           O  
ATOM   4341  CB  SER A 266      12.852   9.275  17.209  1.00  0.84           C  
ATOM   4342  OG  SER A 266      12.680   9.954  16.012  1.00  0.84           O  
ATOM   4343  H   SER A 266      10.330   9.538  17.378  1.00  0.84           H  
ATOM   4344  HA  SER A 266      12.452   9.490  19.290  1.00  0.84           H  
ATOM   4345 1HB  SER A 266      13.909   9.157  17.398  1.00  0.84           H  
ATOM   4346 2HB  SER A 266      12.419   8.280  17.122  1.00  0.84           H  
ATOM   4347  HG  SER A 266      11.757  10.280  15.995  1.00  0.84           H  
ATOM   4348  N   LEU A 267      11.991  12.389  17.928  1.00  0.82           N  
ATOM   4349  CA  LEU A 267      12.328  13.807  17.990  1.00  0.82           C  
ATOM   4350  C   LEU A 267      12.433  14.303  19.441  1.00  0.82           C  
ATOM   4351  O   LEU A 267      13.142  15.276  19.728  1.00  0.82           O  
ATOM   4352  CB  LEU A 267      11.320  14.630  17.206  1.00  0.82           C  
ATOM   4353  CG  LEU A 267      11.698  16.058  16.952  1.00  0.82           C  
ATOM   4354  CD1 LEU A 267      13.040  16.095  16.184  1.00  0.82           C  
ATOM   4355  CD2 LEU A 267      10.570  16.709  16.149  1.00  0.82           C  
ATOM   4356  H   LEU A 267      11.175  12.109  17.382  1.00  0.82           H  
ATOM   4357  HA  LEU A 267      13.299  13.941  17.519  1.00  0.82           H  
ATOM   4358 1HB  LEU A 267      11.138  14.140  16.247  1.00  0.82           H  
ATOM   4359 2HB  LEU A 267      10.391  14.644  17.761  1.00  0.82           H  
ATOM   4360  HG  LEU A 267      11.829  16.585  17.899  1.00  0.82           H  
ATOM   4361 1HD1 LEU A 267      13.320  17.130  15.990  1.00  0.82           H  
ATOM   4362 2HD1 LEU A 267      13.819  15.614  16.779  1.00  0.82           H  
ATOM   4363 3HD1 LEU A 267      12.930  15.571  15.245  1.00  0.82           H  
ATOM   4364 1HD2 LEU A 267      10.818  17.751  15.947  1.00  0.82           H  
ATOM   4365 2HD2 LEU A 267      10.441  16.175  15.205  1.00  0.82           H  
ATOM   4366 3HD2 LEU A 267       9.643  16.659  16.724  1.00  0.82           H  
ATOM   4367  N   ASN A 268      11.703  13.651  20.359  1.00  0.82           N  
ATOM   4368  CA  ASN A 268      11.703  13.999  21.778  1.00  0.82           C  
ATOM   4369  C   ASN A 268      13.112  13.965  22.354  1.00  0.82           C  
ATOM   4370  O   ASN A 268      13.430  14.705  23.290  1.00  0.82           O  
ATOM   4371  CB  ASN A 268      10.849  13.038  22.581  1.00  0.82           C  
ATOM   4372  CG  ASN A 268      10.728  13.434  24.025  1.00  0.82           C  
ATOM   4373  OD1 ASN A 268      10.149  14.460  24.368  1.00  0.82           O  
ATOM   4374  ND2 ASN A 268      11.295  12.638  24.891  1.00  0.82           N  
ATOM   4375  H   ASN A 268      11.152  12.839  20.078  1.00  0.82           H  
ATOM   4376  HA  ASN A 268      11.311  15.008  21.891  1.00  0.82           H  
ATOM   4377 1HB  ASN A 268       9.865  12.973  22.149  1.00  0.82           H  
ATOM   4378 2HB  ASN A 268      11.289  12.041  22.525  1.00  0.82           H  
ATOM   4379 1HD2 ASN A 268      11.267  12.856  25.869  1.00  0.82           H  
ATOM   4380 2HD2 ASN A 268      11.771  11.814  24.579  1.00  0.82           H  
ATOM   4381  N   CYS A 269      13.977  13.113  21.790  1.00  0.84           N  
ATOM   4382  CA  CYS A 269      15.333  12.944  22.289  1.00  0.84           C  
ATOM   4383  C   CYS A 269      16.231  14.124  21.901  1.00  0.84           C  
ATOM   4384  O   CYS A 269      17.394  14.203  22.293  1.00  0.84           O  
ATOM   4385  CB  CYS A 269      15.909  11.640  21.775  1.00  0.84           C  
ATOM   4386  SG  CYS A 269      15.071  10.187  22.403  1.00  0.84           S  
ATOM   4387  H   CYS A 269      13.698  12.561  20.977  1.00  0.84           H  
ATOM   4388  HA  CYS A 269      15.290  12.887  23.380  1.00  0.84           H  
ATOM   4389 1HB  CYS A 269      15.887  11.617  20.685  1.00  0.84           H  
ATOM   4390 2HB  CYS A 269      16.924  11.577  22.093  1.00  0.84           H  
ATOM   4391  HG  CYS A 269      15.157  10.516  23.707  1.00  0.84           H  
ATOM   4392  N   VAL A 270      15.688  15.054  21.129  1.00  0.88           N  
ATOM   4393  CA  VAL A 270      16.368  16.282  20.781  1.00  0.88           C  
ATOM   4394  C   VAL A 270      15.695  17.399  21.591  1.00  0.88           C  
ATOM   4395  O   VAL A 270      16.347  18.147  22.326  1.00  0.88           O  
ATOM   4396  CB  VAL A 270      16.262  16.546  19.256  1.00  0.88           C  
ATOM   4397  CG1 VAL A 270      16.879  17.860  18.911  1.00  0.88           C  
ATOM   4398  CG2 VAL A 270      16.963  15.439  18.491  1.00  0.88           C  
ATOM   4399  H   VAL A 270      14.740  14.932  20.784  1.00  0.88           H  
ATOM   4400  HA  VAL A 270      17.418  16.215  21.065  1.00  0.88           H  
ATOM   4401  HB  VAL A 270      15.211  16.580  18.967  1.00  0.88           H  
ATOM   4402 1HG1 VAL A 270      16.795  18.036  17.840  1.00  0.88           H  
ATOM   4403 2HG1 VAL A 270      16.359  18.638  19.446  1.00  0.88           H  
ATOM   4404 3HG1 VAL A 270      17.921  17.852  19.201  1.00  0.88           H  
ATOM   4405 1HG2 VAL A 270      16.876  15.627  17.424  1.00  0.88           H  
ATOM   4406 2HG2 VAL A 270      18.010  15.412  18.768  1.00  0.88           H  
ATOM   4407 3HG2 VAL A 270      16.494  14.493  18.732  1.00  0.88           H  
ATOM   4408  N   ALA A 271      14.368  17.474  21.476  1.00  0.94           N  
ATOM   4409  CA  ALA A 271      13.579  18.524  22.116  1.00  0.94           C  
ATOM   4410  C   ALA A 271      13.664  18.562  23.646  1.00  0.94           C  
ATOM   4411  O   ALA A 271      13.700  19.647  24.235  1.00  0.94           O  
ATOM   4412  CB  ALA A 271      12.130  18.349  21.727  1.00  0.94           C  
ATOM   4413  H   ALA A 271      13.892  16.787  20.890  1.00  0.94           H  
ATOM   4414  HA  ALA A 271      13.941  19.479  21.738  1.00  0.94           H  
ATOM   4415 1HB  ALA A 271      11.539  19.154  22.155  1.00  0.94           H  
ATOM   4416 2HB  ALA A 271      12.036  18.363  20.642  1.00  0.94           H  
ATOM   4417 3HB  ALA A 271      11.771  17.394  22.109  1.00  0.94           H  
ATOM   4418  N   ASP A 272      13.702  17.396  24.300  1.00  1.01           N  
ATOM   4419  CA  ASP A 272      13.708  17.363  25.756  1.00  1.01           C  
ATOM   4420  C   ASP A 272      14.949  18.036  26.365  1.00  1.01           C  
ATOM   4421  O   ASP A 272      14.782  18.985  27.137  1.00  1.01           O  
ATOM   4422  CB  ASP A 272      13.480  15.946  26.315  1.00  1.01           C  
ATOM   4423  CG  ASP A 272      13.267  15.947  27.847  1.00  1.01           C  
ATOM   4424  OD1 ASP A 272      12.265  16.499  28.250  1.00  1.01           O  
ATOM   4425  OD2 ASP A 272      14.072  15.433  28.592  1.00  1.01           O  
ATOM   4426  H   ASP A 272      13.677  16.510  23.794  1.00  1.01           H  
ATOM   4427  HA  ASP A 272      12.848  17.945  26.091  1.00  1.01           H  
ATOM   4428 1HB  ASP A 272      12.570  15.541  25.855  1.00  1.01           H  
ATOM   4429 2HB  ASP A 272      14.264  15.258  26.056  1.00  1.01           H  
ATOM   4430  N   PRO A 273      16.206  17.583  26.118  1.00  1.09           N  
ATOM   4431  CA  PRO A 273      17.380  18.212  26.678  1.00  1.09           C  
ATOM   4432  C   PRO A 273      17.537  19.647  26.223  1.00  1.09           C  
ATOM   4433  O   PRO A 273      18.109  20.453  26.953  1.00  1.09           O  
ATOM   4434  CB  PRO A 273      18.520  17.360  26.144  1.00  1.09           C  
ATOM   4435  CG  PRO A 273      17.948  16.688  24.915  1.00  1.09           C  
ATOM   4436  CD  PRO A 273      16.520  16.421  25.252  1.00  1.09           C  
ATOM   4437  HA  PRO A 273      17.325  18.154  27.777  1.00  1.09           H  
ATOM   4438 1HB  PRO A 273      19.388  17.994  25.932  1.00  1.09           H  
ATOM   4439 2HB  PRO A 273      18.835  16.631  26.905  1.00  1.09           H  
ATOM   4440 1HG  PRO A 273      18.021  17.352  24.052  1.00  1.09           H  
ATOM   4441 2HG  PRO A 273      18.501  15.792  24.655  1.00  1.09           H  
ATOM   4442 1HD  PRO A 273      15.963  16.379  24.332  1.00  1.09           H  
ATOM   4443 2HD  PRO A 273      16.460  15.478  25.818  1.00  1.09           H  
ATOM   4444  N   ILE A 274      16.989  20.023  25.058  1.00  1.18           N  
ATOM   4445  CA  ILE A 274      17.109  21.422  24.696  1.00  1.18           C  
ATOM   4446  C   ILE A 274      16.285  22.239  25.657  1.00  1.18           C  
ATOM   4447  O   ILE A 274      16.771  23.216  26.225  1.00  1.18           O  
ATOM   4448  CB  ILE A 274      16.687  21.705  23.258  1.00  1.18           C  
ATOM   4449  CG1 ILE A 274      17.665  21.052  22.308  1.00  1.18           C  
ATOM   4450  CG2 ILE A 274      16.611  23.203  23.028  1.00  1.18           C  
ATOM   4451  CD1 ILE A 274      17.192  21.024  20.896  1.00  1.18           C  
ATOM   4452  H   ILE A 274      16.535  19.371  24.411  1.00  1.18           H  
ATOM   4453  HA  ILE A 274      18.152  21.722  24.802  1.00  1.18           H  
ATOM   4454  HB  ILE A 274      15.707  21.255  23.076  1.00  1.18           H  
ATOM   4455 1HG1 ILE A 274      18.613  21.587  22.347  1.00  1.18           H  
ATOM   4456 2HG1 ILE A 274      17.834  20.040  22.638  1.00  1.18           H  
ATOM   4457 1HG2 ILE A 274      16.300  23.401  22.005  1.00  1.18           H  
ATOM   4458 2HG2 ILE A 274      15.887  23.632  23.717  1.00  1.18           H  
ATOM   4459 3HG2 ILE A 274      17.590  23.651  23.204  1.00  1.18           H  
ATOM   4460 1HD1 ILE A 274      17.939  20.532  20.273  1.00  1.18           H  
ATOM   4461 2HD1 ILE A 274      16.254  20.475  20.851  1.00  1.18           H  
ATOM   4462 3HD1 ILE A 274      17.035  22.041  20.542  1.00  1.18           H  
ATOM   4463  N   LEU A 275      15.051  21.795  25.901  1.00  1.27           N  
ATOM   4464  CA  LEU A 275      14.201  22.512  26.820  1.00  1.27           C  
ATOM   4465  C   LEU A 275      14.877  22.660  28.149  1.00  1.27           C  
ATOM   4466  O   LEU A 275      15.084  23.780  28.606  1.00  1.27           O  
ATOM   4467  CB  LEU A 275      12.885  21.750  27.032  1.00  1.27           C  
ATOM   4468  CG  LEU A 275      11.809  22.407  27.943  1.00  1.27           C  
ATOM   4469  CD1 LEU A 275      10.509  21.887  27.564  1.00  1.27           C  
ATOM   4470  CD2 LEU A 275      12.058  22.042  29.394  1.00  1.27           C  
ATOM   4471  H   LEU A 275      14.691  20.967  25.422  1.00  1.27           H  
ATOM   4472  HA  LEU A 275      13.997  23.501  26.413  1.00  1.27           H  
ATOM   4473 1HB  LEU A 275      12.437  21.576  26.057  1.00  1.27           H  
ATOM   4474 2HB  LEU A 275      13.113  20.779  27.464  1.00  1.27           H  
ATOM   4475  HG  LEU A 275      11.815  23.488  27.822  1.00  1.27           H  
ATOM   4476 1HD1 LEU A 275       9.753  22.310  28.205  1.00  1.27           H  
ATOM   4477 2HD1 LEU A 275      10.302  22.125  26.528  1.00  1.27           H  
ATOM   4478 3HD1 LEU A 275      10.541  20.832  27.688  1.00  1.27           H  
ATOM   4479 1HD2 LEU A 275      11.283  22.483  30.018  1.00  1.27           H  
ATOM   4480 2HD2 LEU A 275      12.042  20.961  29.505  1.00  1.27           H  
ATOM   4481 3HD2 LEU A 275      13.009  22.412  29.691  1.00  1.27           H  
ATOM   4482  N   TYR A 276      15.336  21.554  28.723  1.00  1.37           N  
ATOM   4483  CA  TYR A 276      15.924  21.631  30.046  1.00  1.37           C  
ATOM   4484  C   TYR A 276      17.154  22.521  30.119  1.00  1.37           C  
ATOM   4485  O   TYR A 276      17.307  23.302  31.065  1.00  1.37           O  
ATOM   4486  CB  TYR A 276      16.169  20.245  30.582  1.00  1.37           C  
ATOM   4487  CG  TYR A 276      14.870  19.652  31.093  1.00  1.37           C  
ATOM   4488  CD1 TYR A 276      14.401  18.446  30.635  1.00  1.37           C  
ATOM   4489  CD2 TYR A 276      14.139  20.357  32.051  1.00  1.37           C  
ATOM   4490  CE1 TYR A 276      13.227  17.935  31.156  1.00  1.37           C  
ATOM   4491  CE2 TYR A 276      12.976  19.846  32.569  1.00  1.37           C  
ATOM   4492  CZ  TYR A 276      12.525  18.638  32.133  1.00  1.37           C  
ATOM   4493  OH  TYR A 276      11.385  18.118  32.662  1.00  1.37           O  
ATOM   4494  H   TYR A 276      15.209  20.653  28.253  1.00  1.37           H  
ATOM   4495  HA  TYR A 276      15.185  22.052  30.710  1.00  1.37           H  
ATOM   4496 1HB  TYR A 276      16.562  19.602  29.790  1.00  1.37           H  
ATOM   4497 2HB  TYR A 276      16.893  20.273  31.396  1.00  1.37           H  
ATOM   4498  HD1 TYR A 276      14.951  17.885  29.875  1.00  1.37           H  
ATOM   4499  HD2 TYR A 276      14.495  21.312  32.392  1.00  1.37           H  
ATOM   4500  HE1 TYR A 276      12.864  16.976  30.799  1.00  1.37           H  
ATOM   4501  HE2 TYR A 276      12.420  20.401  33.324  1.00  1.37           H  
ATOM   4502  HH  TYR A 276      11.090  17.395  32.107  1.00  1.37           H  
ATOM   4503  N   CYS A 277      17.996  22.485  29.093  1.00  1.47           N  
ATOM   4504  CA  CYS A 277      19.205  23.287  29.100  1.00  1.47           C  
ATOM   4505  C   CYS A 277      18.916  24.777  28.883  1.00  1.47           C  
ATOM   4506  O   CYS A 277      19.792  25.613  29.108  1.00  1.47           O  
ATOM   4507  CB  CYS A 277      20.157  22.775  28.036  1.00  1.47           C  
ATOM   4508  SG  CYS A 277      20.718  21.075  28.370  1.00  1.47           S  
ATOM   4509  H   CYS A 277      17.835  21.850  28.307  1.00  1.47           H  
ATOM   4510  HA  CYS A 277      19.685  23.169  30.070  1.00  1.47           H  
ATOM   4511 1HB  CYS A 277      19.657  22.789  27.061  1.00  1.47           H  
ATOM   4512 2HB  CYS A 277      21.030  23.422  27.982  1.00  1.47           H  
ATOM   4513  HG  CYS A 277      19.574  20.503  27.924  1.00  1.47           H  
ATOM   4514  N   LEU A 278      17.704  25.121  28.432  1.00  1.58           N  
ATOM   4515  CA  LEU A 278      17.337  26.517  28.264  1.00  1.58           C  
ATOM   4516  C   LEU A 278      16.497  27.045  29.435  1.00  1.58           C  
ATOM   4517  O   LEU A 278      16.635  28.210  29.817  1.00  1.58           O  
ATOM   4518  CB  LEU A 278      16.573  26.709  26.954  1.00  1.58           C  
ATOM   4519  CG  LEU A 278      17.357  26.376  25.684  1.00  1.58           C  
ATOM   4520  CD1 LEU A 278      16.448  26.541  24.489  1.00  1.58           C  
ATOM   4521  CD2 LEU A 278      18.572  27.272  25.592  1.00  1.58           C  
ATOM   4522  H   LEU A 278      17.009  24.406  28.205  1.00  1.58           H  
ATOM   4523  HA  LEU A 278      18.250  27.105  28.214  1.00  1.58           H  
ATOM   4524 1HB  LEU A 278      15.698  26.054  26.978  1.00  1.58           H  
ATOM   4525 2HB  LEU A 278      16.235  27.739  26.889  1.00  1.58           H  
ATOM   4526  HG  LEU A 278      17.687  25.350  25.717  1.00  1.58           H  
ATOM   4527 1HD1 LEU A 278      16.992  26.295  23.579  1.00  1.58           H  
ATOM   4528 2HD1 LEU A 278      15.594  25.874  24.596  1.00  1.58           H  
ATOM   4529 3HD1 LEU A 278      16.100  27.570  24.437  1.00  1.58           H  
ATOM   4530 1HD2 LEU A 278      19.133  27.029  24.689  1.00  1.58           H  
ATOM   4531 2HD2 LEU A 278      18.255  28.313  25.555  1.00  1.58           H  
ATOM   4532 3HD2 LEU A 278      19.206  27.113  26.467  1.00  1.58           H  
ATOM   4533  N   VAL A 279      15.611  26.209  29.994  1.00  1.67           N  
ATOM   4534  CA  VAL A 279      14.735  26.671  31.076  1.00  1.67           C  
ATOM   4535  C   VAL A 279      15.423  26.657  32.450  1.00  1.67           C  
ATOM   4536  O   VAL A 279      15.128  27.503  33.296  1.00  1.67           O  
ATOM   4537  CB  VAL A 279      13.436  25.834  31.148  1.00  1.67           C  
ATOM   4538  CG1 VAL A 279      12.701  25.879  29.820  1.00  1.67           C  
ATOM   4539  CG2 VAL A 279      13.755  24.419  31.546  1.00  1.67           C  
ATOM   4540  H   VAL A 279      15.525  25.259  29.638  1.00  1.67           H  
ATOM   4541  HA  VAL A 279      14.447  27.699  30.854  1.00  1.67           H  
ATOM   4542  HB  VAL A 279      12.772  26.280  31.870  1.00  1.67           H  
ATOM   4543 1HG1 VAL A 279      11.778  25.305  29.897  1.00  1.67           H  
ATOM   4544 2HG1 VAL A 279      12.467  26.912  29.573  1.00  1.67           H  
ATOM   4545 3HG1 VAL A 279      13.325  25.452  29.040  1.00  1.67           H  
ATOM   4546 1HG2 VAL A 279      12.865  23.835  31.583  1.00  1.67           H  
ATOM   4547 2HG2 VAL A 279      14.404  24.030  30.829  1.00  1.67           H  
ATOM   4548 3HG2 VAL A 279      14.219  24.378  32.511  1.00  1.67           H  
ATOM   4549  N   ASN A 280      16.337  25.705  32.688  1.00  1.73           N  
ATOM   4550  CA  ASN A 280      17.014  25.641  33.973  1.00  1.73           C  
ATOM   4551  C   ASN A 280      18.352  26.351  33.859  1.00  1.73           C  
ATOM   4552  O   ASN A 280      19.283  25.829  33.238  1.00  1.73           O  
ATOM   4553  CB  ASN A 280      17.234  24.212  34.435  1.00  1.73           C  
ATOM   4554  CG  ASN A 280      15.995  23.392  34.679  1.00  1.73           C  
ATOM   4555  OD1 ASN A 280      14.995  23.780  35.326  1.00  1.73           O  
ATOM   4556  ND2 ASN A 280      16.087  22.204  34.161  1.00  1.73           N  
ATOM   4557  H   ASN A 280      16.565  25.004  31.981  1.00  1.73           H  
ATOM   4558  HA  ASN A 280      16.419  26.171  34.718  1.00  1.73           H  
ATOM   4559 1HB  ASN A 280      17.823  23.697  33.680  1.00  1.73           H  
ATOM   4560 2HB  ASN A 280      17.826  24.221  35.348  1.00  1.73           H  
ATOM   4561 1HD2 ASN A 280      15.347  21.540  34.245  1.00  1.73           H  
ATOM   4562 2HD2 ASN A 280      16.929  21.954  33.671  1.00  1.73           H  
ATOM   4563  N   GLU A 281      18.473  27.510  34.498  1.00  1.72           N  
ATOM   4564  CA  GLU A 281      19.689  28.317  34.391  1.00  1.72           C  
ATOM   4565  C   GLU A 281      20.903  27.547  34.910  1.00  1.72           C  
ATOM   4566  O   GLU A 281      22.020  27.680  34.396  1.00  1.72           O  
ATOM   4567  CB  GLU A 281      19.506  29.633  35.148  1.00  1.72           C  
ATOM   4568  CG  GLU A 281      18.487  30.552  34.484  1.00  1.72           C  
ATOM   4569  CD  GLU A 281      18.253  31.854  35.199  1.00  1.72           C  
ATOM   4570  OE1 GLU A 281      18.756  32.041  36.276  1.00  1.72           O  
ATOM   4571  OE2 GLU A 281      17.549  32.678  34.639  1.00  1.72           O  
ATOM   4572  H   GLU A 281      17.678  27.870  35.012  1.00  1.72           H  
ATOM   4573  HA  GLU A 281      19.853  28.547  33.338  1.00  1.72           H  
ATOM   4574 1HB  GLU A 281      19.177  29.430  36.166  1.00  1.72           H  
ATOM   4575 2HB  GLU A 281      20.458  30.161  35.203  1.00  1.72           H  
ATOM   4576 1HG  GLU A 281      18.811  30.759  33.473  1.00  1.72           H  
ATOM   4577 2HG  GLU A 281      17.541  30.012  34.417  1.00  1.72           H  
ATOM   4578  N   GLY A 282      20.680  26.722  35.930  1.00  1.65           N  
ATOM   4579  CA  GLY A 282      21.748  25.903  36.475  1.00  1.65           C  
ATOM   4580  C   GLY A 282      22.308  24.985  35.387  1.00  1.65           C  
ATOM   4581  O   GLY A 282      23.513  24.985  35.124  1.00  1.65           O  
ATOM   4582  H   GLY A 282      19.751  26.664  36.315  1.00  1.65           H  
ATOM   4583 1HA  GLY A 282      22.541  26.542  36.864  1.00  1.65           H  
ATOM   4584 2HA  GLY A 282      21.368  25.309  37.306  1.00  1.65           H  
ATOM   4585  N   ALA A 283      21.425  24.200  34.748  1.00  1.53           N  
ATOM   4586  CA  ALA A 283      21.864  23.271  33.709  1.00  1.53           C  
ATOM   4587  C   ALA A 283      22.518  24.021  32.571  1.00  1.53           C  
ATOM   4588  O   ALA A 283      23.530  23.575  32.034  1.00  1.53           O  
ATOM   4589  CB  ALA A 283      20.697  22.462  33.170  1.00  1.53           C  
ATOM   4590  H   ALA A 283      20.445  24.261  34.976  1.00  1.53           H  
ATOM   4591  HA  ALA A 283      22.599  22.595  34.147  1.00  1.53           H  
ATOM   4592 1HB  ALA A 283      21.054  21.769  32.408  1.00  1.53           H  
ATOM   4593 2HB  ALA A 283      20.232  21.903  33.979  1.00  1.53           H  
ATOM   4594 3HB  ALA A 283      19.964  23.141  32.724  1.00  1.53           H  
ATOM   4595  N   ARG A 284      21.962  25.182  32.222  1.00  1.40           N  
ATOM   4596  CA  ARG A 284      22.487  25.988  31.131  1.00  1.40           C  
ATOM   4597  C   ARG A 284      23.949  26.333  31.376  1.00  1.40           C  
ATOM   4598  O   ARG A 284      24.799  26.164  30.491  1.00  1.40           O  
ATOM   4599  CB  ARG A 284      21.684  27.272  30.993  1.00  1.40           C  
ATOM   4600  CG  ARG A 284      22.069  28.171  29.839  1.00  1.40           C  
ATOM   4601  CD  ARG A 284      21.288  29.452  29.853  1.00  1.40           C  
ATOM   4602  NE  ARG A 284      21.626  30.303  31.000  1.00  1.40           N  
ATOM   4603  CZ  ARG A 284      20.884  31.350  31.428  1.00  1.40           C  
ATOM   4604  NH1 ARG A 284      19.770  31.665  30.808  1.00  1.40           N  
ATOM   4605  NH2 ARG A 284      21.275  32.061  32.474  1.00  1.40           N  
ATOM   4606  H   ARG A 284      21.119  25.499  32.703  1.00  1.40           H  
ATOM   4607  HA  ARG A 284      22.401  25.417  30.206  1.00  1.40           H  
ATOM   4608 1HB  ARG A 284      20.623  27.042  30.926  1.00  1.40           H  
ATOM   4609 2HB  ARG A 284      21.819  27.862  31.889  1.00  1.40           H  
ATOM   4610 1HG  ARG A 284      23.130  28.408  29.900  1.00  1.40           H  
ATOM   4611 2HG  ARG A 284      21.859  27.653  28.900  1.00  1.40           H  
ATOM   4612 1HD  ARG A 284      21.486  30.010  28.940  1.00  1.40           H  
ATOM   4613 2HD  ARG A 284      20.222  29.213  29.909  1.00  1.40           H  
ATOM   4614  HE  ARG A 284      22.477  30.091  31.507  1.00  1.40           H  
ATOM   4615 1HH1 ARG A 284      19.462  31.125  30.012  1.00  1.40           H  
ATOM   4616 2HH1 ARG A 284      19.215  32.443  31.134  1.00  1.40           H  
ATOM   4617 1HH2 ARG A 284      22.129  31.825  32.959  1.00  1.40           H  
ATOM   4618 2HH2 ARG A 284      20.712  32.839  32.795  1.00  1.40           H  
ATOM   4619  N   SER A 285      24.243  26.800  32.597  1.00  1.29           N  
ATOM   4620  CA  SER A 285      25.597  27.181  32.967  1.00  1.29           C  
ATOM   4621  C   SER A 285      26.520  25.976  32.929  1.00  1.29           C  
ATOM   4622  O   SER A 285      27.632  26.052  32.401  1.00  1.29           O  
ATOM   4623  CB  SER A 285      25.604  27.767  34.363  1.00  1.29           C  
ATOM   4624  OG  SER A 285      24.874  28.960  34.414  1.00  1.29           O  
ATOM   4625  H   SER A 285      23.494  26.913  33.284  1.00  1.29           H  
ATOM   4626  HA  SER A 285      25.957  27.923  32.256  1.00  1.29           H  
ATOM   4627 1HB  SER A 285      25.173  27.045  35.060  1.00  1.29           H  
ATOM   4628 2HB  SER A 285      26.630  27.947  34.672  1.00  1.29           H  
ATOM   4629  HG  SER A 285      23.937  28.693  34.338  1.00  1.29           H  
ATOM   4630  N   ASP A 286      26.045  24.846  33.447  1.00  1.23           N  
ATOM   4631  CA  ASP A 286      26.841  23.633  33.438  1.00  1.23           C  
ATOM   4632  C   ASP A 286      27.108  23.123  32.019  1.00  1.23           C  
ATOM   4633  O   ASP A 286      28.219  22.669  31.731  1.00  1.23           O  
ATOM   4634  CB  ASP A 286      26.192  22.598  34.341  1.00  1.23           C  
ATOM   4635  CG  ASP A 286      26.445  22.845  35.842  1.00  1.23           C  
ATOM   4636  OD1 ASP A 286      27.411  23.515  36.166  1.00  1.23           O  
ATOM   4637  OD2 ASP A 286      25.705  22.346  36.648  1.00  1.23           O  
ATOM   4638  H   ASP A 286      25.114  24.838  33.872  1.00  1.23           H  
ATOM   4639  HA  ASP A 286      27.806  23.870  33.882  1.00  1.23           H  
ATOM   4640 1HB  ASP A 286      25.117  22.611  34.172  1.00  1.23           H  
ATOM   4641 2HB  ASP A 286      26.548  21.629  34.086  1.00  1.23           H  
ATOM   4642  N   VAL A 287      26.139  23.260  31.107  1.00  1.23           N  
ATOM   4643  CA  VAL A 287      26.396  22.865  29.729  1.00  1.23           C  
ATOM   4644  C   VAL A 287      27.454  23.757  29.132  1.00  1.23           C  
ATOM   4645  O   VAL A 287      28.356  23.276  28.446  1.00  1.23           O  
ATOM   4646  CB  VAL A 287      25.168  22.929  28.817  1.00  1.23           C  
ATOM   4647  CG1 VAL A 287      25.638  22.716  27.383  1.00  1.23           C  
ATOM   4648  CG2 VAL A 287      24.184  21.844  29.171  1.00  1.23           C  
ATOM   4649  H   VAL A 287      25.225  23.620  31.375  1.00  1.23           H  
ATOM   4650  HA  VAL A 287      26.761  21.837  29.729  1.00  1.23           H  
ATOM   4651  HB  VAL A 287      24.692  23.911  28.900  1.00  1.23           H  
ATOM   4652 1HG1 VAL A 287      24.786  22.752  26.706  1.00  1.23           H  
ATOM   4653 2HG1 VAL A 287      26.347  23.497  27.118  1.00  1.23           H  
ATOM   4654 3HG1 VAL A 287      26.123  21.765  27.310  1.00  1.23           H  
ATOM   4655 1HG2 VAL A 287      23.364  21.917  28.493  1.00  1.23           H  
ATOM   4656 2HG2 VAL A 287      24.657  20.870  29.072  1.00  1.23           H  
ATOM   4657 3HG2 VAL A 287      23.832  21.977  30.185  1.00  1.23           H  
ATOM   4658  N   ALA A 288      27.350  25.066  29.375  1.00  1.29           N  
ATOM   4659  CA  ALA A 288      28.343  25.972  28.834  1.00  1.29           C  
ATOM   4660  C   ALA A 288      29.723  25.589  29.341  1.00  1.29           C  
ATOM   4661  O   ALA A 288      30.691  25.584  28.579  1.00  1.29           O  
ATOM   4662  CB  ALA A 288      28.019  27.398  29.223  1.00  1.29           C  
ATOM   4663  H   ALA A 288      26.572  25.428  29.931  1.00  1.29           H  
ATOM   4664  HA  ALA A 288      28.336  25.882  27.752  1.00  1.29           H  
ATOM   4665 1HB  ALA A 288      28.763  28.069  28.800  1.00  1.29           H  
ATOM   4666 2HB  ALA A 288      27.030  27.659  28.847  1.00  1.29           H  
ATOM   4667 3HB  ALA A 288      28.026  27.487  30.307  1.00  1.29           H  
ATOM   4668  N   LYS A 289      29.824  25.215  30.615  1.00  1.43           N  
ATOM   4669  CA  LYS A 289      31.117  24.828  31.145  1.00  1.43           C  
ATOM   4670  C   LYS A 289      31.602  23.553  30.468  1.00  1.43           C  
ATOM   4671  O   LYS A 289      32.779  23.452  30.120  1.00  1.43           O  
ATOM   4672  CB  LYS A 289      31.047  24.709  32.662  1.00  1.43           C  
ATOM   4673  CG  LYS A 289      30.900  26.084  33.330  1.00  1.43           C  
ATOM   4674  CD  LYS A 289      30.774  26.016  34.842  1.00  1.43           C  
ATOM   4675  CE  LYS A 289      30.603  27.430  35.413  1.00  1.43           C  
ATOM   4676  NZ  LYS A 289      30.462  27.442  36.897  1.00  1.43           N  
ATOM   4677  H   LYS A 289      29.005  25.243  31.225  1.00  1.43           H  
ATOM   4678  HA  LYS A 289      31.831  25.615  30.912  1.00  1.43           H  
ATOM   4679 1HB  LYS A 289      30.189  24.097  32.943  1.00  1.43           H  
ATOM   4680 2HB  LYS A 289      31.945  24.225  33.040  1.00  1.43           H  
ATOM   4681 1HG  LYS A 289      31.770  26.691  33.081  1.00  1.43           H  
ATOM   4682 2HG  LYS A 289      30.020  26.578  32.931  1.00  1.43           H  
ATOM   4683 1HD  LYS A 289      29.898  25.412  35.104  1.00  1.43           H  
ATOM   4684 2HD  LYS A 289      31.660  25.552  35.271  1.00  1.43           H  
ATOM   4685 1HE  LYS A 289      31.469  28.028  35.136  1.00  1.43           H  
ATOM   4686 2HE  LYS A 289      29.710  27.876  34.972  1.00  1.43           H  
ATOM   4687 1HZ  LYS A 289      30.349  28.395  37.215  1.00  1.43           H  
ATOM   4688 2HZ  LYS A 289      29.650  26.901  37.162  1.00  1.43           H  
ATOM   4689 3HZ  LYS A 289      31.286  27.043  37.318  1.00  1.43           H  
ATOM   4690  N   ALA A 290      30.696  22.600  30.215  1.00  1.68           N  
ATOM   4691  CA  ALA A 290      31.089  21.372  29.534  1.00  1.68           C  
ATOM   4692  C   ALA A 290      31.653  21.707  28.151  1.00  1.68           C  
ATOM   4693  O   ALA A 290      32.687  21.171  27.740  1.00  1.68           O  
ATOM   4694  CB  ALA A 290      29.892  20.431  29.407  1.00  1.68           C  
ATOM   4695  H   ALA A 290      29.733  22.715  30.532  1.00  1.68           H  
ATOM   4696  HA  ALA A 290      31.869  20.889  30.119  1.00  1.68           H  
ATOM   4697 1HB  ALA A 290      30.196  19.512  28.911  1.00  1.68           H  
ATOM   4698 2HB  ALA A 290      29.501  20.196  30.402  1.00  1.68           H  
ATOM   4699 3HB  ALA A 290      29.112  20.910  28.823  1.00  1.68           H  
ATOM   4700  N   LEU A 291      31.014  22.661  27.470  1.00  2.08           N  
ATOM   4701  CA  LEU A 291      31.450  23.110  26.153  1.00  2.08           C  
ATOM   4702  C   LEU A 291      32.801  23.811  26.193  1.00  2.08           C  
ATOM   4703  O   LEU A 291      33.607  23.670  25.273  1.00  2.08           O  
ATOM   4704  CB  LEU A 291      30.390  24.027  25.547  1.00  2.08           C  
ATOM   4705  CG  LEU A 291      29.114  23.329  25.139  1.00  2.08           C  
ATOM   4706  CD1 LEU A 291      28.060  24.338  24.759  1.00  2.08           C  
ATOM   4707  CD2 LEU A 291      29.440  22.447  23.975  1.00  2.08           C  
ATOM   4708  H   LEU A 291      30.167  23.064  27.873  1.00  2.08           H  
ATOM   4709  HA  LEU A 291      31.548  22.233  25.516  1.00  2.08           H  
ATOM   4710 1HB  LEU A 291      30.134  24.790  26.272  1.00  2.08           H  
ATOM   4711 2HB  LEU A 291      30.809  24.514  24.669  1.00  2.08           H  
ATOM   4712  HG  LEU A 291      28.732  22.732  25.966  1.00  2.08           H  
ATOM   4713 1HD1 LEU A 291      27.152  23.815  24.458  1.00  2.08           H  
ATOM   4714 2HD1 LEU A 291      27.844  24.974  25.612  1.00  2.08           H  
ATOM   4715 3HD1 LEU A 291      28.420  24.948  23.933  1.00  2.08           H  
ATOM   4716 1HD2 LEU A 291      28.560  21.946  23.655  1.00  2.08           H  
ATOM   4717 2HD2 LEU A 291      29.822  23.056  23.157  1.00  2.08           H  
ATOM   4718 3HD2 LEU A 291      30.196  21.717  24.270  1.00  2.08           H  
ATOM   4719  N   HIS A 292      33.067  24.553  27.264  1.00  2.64           N  
ATOM   4720  CA  HIS A 292      34.344  25.237  27.382  1.00  2.64           C  
ATOM   4721  C   HIS A 292      35.461  24.250  27.728  1.00  2.64           C  
ATOM   4722  O   HIS A 292      36.609  24.434  27.319  1.00  2.64           O  
ATOM   4723  CB  HIS A 292      34.293  26.340  28.452  1.00  2.64           C  
ATOM   4724  CG  HIS A 292      33.455  27.551  28.079  1.00  2.64           C  
ATOM   4725  ND1 HIS A 292      33.766  28.369  27.010  1.00  2.64           N  
ATOM   4726  CD2 HIS A 292      32.351  28.094  28.654  1.00  2.64           C  
ATOM   4727  CE1 HIS A 292      32.879  29.347  26.935  1.00  2.64           C  
ATOM   4728  NE2 HIS A 292      32.014  29.204  27.920  1.00  2.64           N  
ATOM   4729  H   HIS A 292      32.354  24.672  27.983  1.00  2.64           H  
ATOM   4730  HA  HIS A 292      34.596  25.703  26.431  1.00  2.64           H  
ATOM   4731 1HB  HIS A 292      33.881  25.916  29.371  1.00  2.64           H  
ATOM   4732 2HB  HIS A 292      35.303  26.675  28.674  1.00  2.64           H  
ATOM   4733  HD2 HIS A 292      31.829  27.723  29.534  1.00  2.64           H  
ATOM   4734  HE1 HIS A 292      32.869  30.142  26.189  1.00  2.64           H  
ATOM   4735  HE2 HIS A 292      31.231  29.812  28.109  1.00  2.64           H  
ATOM   4736  N   ASN A 293      35.123  23.195  28.473  1.00  3.36           N  
ATOM   4737  CA  ASN A 293      36.106  22.203  28.890  1.00  3.36           C  
ATOM   4738  C   ASN A 293      36.560  21.272  27.757  1.00  3.36           C  
ATOM   4739  O   ASN A 293      37.744  20.930  27.683  1.00  3.36           O  
ATOM   4740  CB  ASN A 293      35.545  21.381  30.030  1.00  3.36           C  
ATOM   4741  CG  ASN A 293      35.440  22.165  31.315  1.00  3.36           C  
ATOM   4742  OD1 ASN A 293      36.143  23.162  31.532  1.00  3.36           O  
ATOM   4743  ND2 ASN A 293      34.560  21.731  32.179  1.00  3.36           N  
ATOM   4744  H   ASN A 293      34.162  23.106  28.802  1.00  3.36           H  
ATOM   4745  HA  ASN A 293      36.990  22.732  29.243  1.00  3.36           H  
ATOM   4746 1HB  ASN A 293      34.549  21.026  29.756  1.00  3.36           H  
ATOM   4747 2HB  ASN A 293      36.171  20.507  30.194  1.00  3.36           H  
ATOM   4748 1HD2 ASN A 293      34.437  22.207  33.047  1.00  3.36           H  
ATOM   4749 2HD2 ASN A 293      34.010  20.926  31.965  1.00  3.36           H  
ATOM   4750  N   LEU A 294      35.637  20.874  26.873  1.00  4.18           N  
ATOM   4751  CA  LEU A 294      35.991  19.969  25.777  1.00  4.18           C  
ATOM   4752  C   LEU A 294      34.892  19.874  24.716  1.00  4.18           C  
ATOM   4753  O   LEU A 294      35.086  20.334  23.588  1.00  4.18           O  
ATOM   4754  OXT LEU A 294      33.991  19.051  24.878  1.00  4.18           O  
ATOM   4755  CB  LEU A 294      36.294  18.560  26.321  1.00  4.18           C  
ATOM   4756  CG  LEU A 294      36.708  17.516  25.275  1.00  4.18           C  
ATOM   4757  CD1 LEU A 294      38.050  17.918  24.674  1.00  4.18           C  
ATOM   4758  CD2 LEU A 294      36.801  16.148  25.940  1.00  4.18           C  
ATOM   4759  H   LEU A 294      34.666  21.174  26.995  1.00  4.18           H  
ATOM   4760  HA  LEU A 294      36.889  20.357  25.298  1.00  4.18           H  
ATOM   4761 1HB  LEU A 294      37.099  18.620  27.047  1.00  4.18           H  
ATOM   4762 2HB  LEU A 294      35.405  18.187  26.828  1.00  4.18           H  
ATOM   4763  HG  LEU A 294      35.970  17.483  24.474  1.00  4.18           H  
ATOM   4764 1HD1 LEU A 294      38.350  17.185  23.927  1.00  4.18           H  
ATOM   4765 2HD1 LEU A 294      37.959  18.898  24.205  1.00  4.18           H  
ATOM   4766 3HD1 LEU A 294      38.802  17.963  25.462  1.00  4.18           H  
ATOM   4767 1HD2 LEU A 294      37.097  15.403  25.201  1.00  4.18           H  
ATOM   4768 2HD2 LEU A 294      37.545  16.184  26.738  1.00  4.18           H  
ATOM   4769 3HD2 LEU A 294      35.832  15.879  26.359  1.00  4.18           H  
TER    4770
ENDMDL

REMARK ID 698304 MODEL 2 8zfd
PFRMAT TS
TARGET 8zfd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       4.175  -1.458   0.321  1.00  4.73           N  
ATOM      2  CA  VAL A   1       2.768  -1.080   0.376  1.00  4.73           C  
ATOM      3  C   VAL A   1       2.491   0.303  -0.205  1.00  4.73           C  
ATOM      4  O   VAL A   1       1.420   0.841   0.045  1.00  4.73           O  
ATOM      5  CB  VAL A   1       2.244  -1.049   1.839  1.00  4.73           C  
ATOM      6  CG1 VAL A   1       2.382  -2.374   2.503  1.00  4.73           C  
ATOM      7  CG2 VAL A   1       2.996  -0.024   2.605  1.00  4.73           C  
ATOM      8 1H   VAL A   1       4.285  -2.287  -0.264  1.00  4.73           H  
ATOM      9 2H   VAL A   1       4.718  -0.703  -0.062  1.00  4.73           H  
ATOM     10 3H   VAL A   1       4.503  -1.680   1.249  1.00  4.73           H  
ATOM     11  HA  VAL A   1       2.197  -1.818  -0.191  1.00  4.73           H  
ATOM     12  HB  VAL A   1       1.181  -0.788   1.829  1.00  4.73           H  
ATOM     13 1HG1 VAL A   1       2.006  -2.320   3.517  1.00  4.73           H  
ATOM     14 2HG1 VAL A   1       1.808  -3.085   1.951  1.00  4.73           H  
ATOM     15 3HG1 VAL A   1       3.431  -2.667   2.522  1.00  4.73           H  
ATOM     16 1HG2 VAL A   1       2.619   0.027   3.625  1.00  4.73           H  
ATOM     17 2HG2 VAL A   1       4.056  -0.277   2.619  1.00  4.73           H  
ATOM     18 3HG2 VAL A   1       2.851   0.912   2.121  1.00  4.73           H  
ATOM     19  N   ASP A   2       3.442   0.934  -0.917  1.00  4.24           N  
ATOM     20  CA  ASP A   2       3.169   2.299  -1.424  1.00  4.24           C  
ATOM     21  C   ASP A   2       2.636   3.176  -0.280  1.00  4.24           C  
ATOM     22  O   ASP A   2       1.596   3.848  -0.401  1.00  4.24           O  
ATOM     23  CB  ASP A   2       2.180   2.267  -2.592  1.00  4.24           C  
ATOM     24  CG  ASP A   2       2.729   1.502  -3.799  1.00  4.24           C  
ATOM     25  OD1 ASP A   2       3.901   1.627  -4.076  1.00  4.24           O  
ATOM     26  OD2 ASP A   2       1.977   0.790  -4.418  1.00  4.24           O  
ATOM     27  H   ASP A   2       4.322   0.498  -1.138  1.00  4.24           H  
ATOM     28  HA  ASP A   2       4.104   2.734  -1.779  1.00  4.24           H  
ATOM     29 1HB  ASP A   2       1.239   1.812  -2.280  1.00  4.24           H  
ATOM     30 2HB  ASP A   2       1.957   3.288  -2.901  1.00  4.24           H  
ATOM     31  N   SER A   3       3.390   3.179   0.823  1.00  3.63           N  
ATOM     32  CA  SER A   3       2.946   3.763   2.076  1.00  3.63           C  
ATOM     33  C   SER A   3       2.584   5.223   2.014  1.00  3.63           C  
ATOM     34  O   SER A   3       1.755   5.670   2.797  1.00  3.63           O  
ATOM     35  CB  SER A   3       4.027   3.575   3.115  1.00  3.63           C  
ATOM     36  OG  SER A   3       5.167   4.327   2.803  1.00  3.63           O  
ATOM     37  H   SER A   3       4.265   2.676   0.807  1.00  3.63           H  
ATOM     38  HA  SER A   3       2.061   3.214   2.397  1.00  3.63           H  
ATOM     39 1HB  SER A   3       3.646   3.862   4.070  1.00  3.63           H  
ATOM     40 2HB  SER A   3       4.295   2.530   3.178  1.00  3.63           H  
ATOM     41  HG  SER A   3       4.900   5.249   2.871  1.00  3.63           H  
ATOM     42  N   ARG A   4       3.122   5.965   1.060  1.00  3.00           N  
ATOM     43  CA  ARG A   4       2.757   7.368   0.969  1.00  3.00           C  
ATOM     44  C   ARG A   4       1.243   7.507   0.812  1.00  3.00           C  
ATOM     45  O   ARG A   4       0.626   8.386   1.414  1.00  3.00           O  
ATOM     46  CB  ARG A   4       3.462   8.047  -0.191  1.00  3.00           C  
ATOM     47  CG  ARG A   4       3.188   9.535  -0.291  1.00  3.00           C  
ATOM     48  CD  ARG A   4       3.932  10.179  -1.405  1.00  3.00           C  
ATOM     49  NE  ARG A   4       3.706  11.621  -1.445  1.00  3.00           N  
ATOM     50  CZ  ARG A   4       2.679  12.227  -2.075  1.00  3.00           C  
ATOM     51  NH1 ARG A   4       1.784  11.513  -2.722  1.00  3.00           N  
ATOM     52  NH2 ARG A   4       2.571  13.544  -2.040  1.00  3.00           N  
ATOM     53  H   ARG A   4       3.784   5.555   0.419  1.00  3.00           H  
ATOM     54  HA  ARG A   4       3.056   7.866   1.892  1.00  3.00           H  
ATOM     55 1HB  ARG A   4       4.537   7.907  -0.099  1.00  3.00           H  
ATOM     56 2HB  ARG A   4       3.146   7.587  -1.127  1.00  3.00           H  
ATOM     57 1HG  ARG A   4       2.126   9.673  -0.474  1.00  3.00           H  
ATOM     58 2HG  ARG A   4       3.461  10.025   0.645  1.00  3.00           H  
ATOM     59 1HD  ARG A   4       5.000  10.004  -1.279  1.00  3.00           H  
ATOM     60 2HD  ARG A   4       3.603   9.755  -2.352  1.00  3.00           H  
ATOM     61  HE  ARG A   4       4.370  12.210  -0.959  1.00  3.00           H  
ATOM     62 1HH1 ARG A   4       1.865  10.505  -2.749  1.00  3.00           H  
ATOM     63 2HH1 ARG A   4       1.018  11.972  -3.193  1.00  3.00           H  
ATOM     64 1HH2 ARG A   4       3.259  14.094  -1.542  1.00  3.00           H  
ATOM     65 2HH2 ARG A   4       1.804  14.001  -2.510  1.00  3.00           H  
ATOM     66  N   VAL A   5       0.640   6.620   0.018  1.00  2.43           N  
ATOM     67  CA  VAL A   5      -0.784   6.695  -0.235  1.00  2.43           C  
ATOM     68  C   VAL A   5      -1.537   6.278   1.005  1.00  2.43           C  
ATOM     69  O   VAL A   5      -2.471   6.946   1.442  1.00  2.43           O  
ATOM     70  CB  VAL A   5      -1.176   5.774  -1.395  1.00  2.43           C  
ATOM     71  CG1 VAL A   5      -2.700   5.762  -1.549  1.00  2.43           C  
ATOM     72  CG2 VAL A   5      -0.480   6.243  -2.658  1.00  2.43           C  
ATOM     73  H   VAL A   5       1.172   5.850  -0.383  1.00  2.43           H  
ATOM     74  HA  VAL A   5      -1.045   7.722  -0.487  1.00  2.43           H  
ATOM     75  HB  VAL A   5      -0.861   4.749  -1.166  1.00  2.43           H  
ATOM     76 1HG1 VAL A   5      -2.976   5.093  -2.363  1.00  2.43           H  
ATOM     77 2HG1 VAL A   5      -3.154   5.408  -0.621  1.00  2.43           H  
ATOM     78 3HG1 VAL A   5      -3.054   6.768  -1.768  1.00  2.43           H  
ATOM     79 1HG2 VAL A   5      -0.743   5.584  -3.484  1.00  2.43           H  
ATOM     80 2HG2 VAL A   5      -0.791   7.261  -2.889  1.00  2.43           H  
ATOM     81 3HG2 VAL A   5       0.600   6.217  -2.501  1.00  2.43           H  
ATOM     82  N   ASP A   6      -1.106   5.182   1.610  1.00  1.98           N  
ATOM     83  CA  ASP A   6      -1.776   4.714   2.825  1.00  1.98           C  
ATOM     84  C   ASP A   6      -1.679   5.729   3.969  1.00  1.98           C  
ATOM     85  O   ASP A   6      -2.553   5.783   4.831  1.00  1.98           O  
ATOM     86  CB  ASP A   6      -1.250   3.343   3.239  1.00  1.98           C  
ATOM     87  CG  ASP A   6      -1.773   2.260   2.287  1.00  1.98           C  
ATOM     88  OD1 ASP A   6      -2.694   2.559   1.560  1.00  1.98           O  
ATOM     89  OD2 ASP A   6      -1.258   1.161   2.283  1.00  1.98           O  
ATOM     90  H   ASP A   6      -0.306   4.685   1.205  1.00  1.98           H  
ATOM     91  HA  ASP A   6      -2.834   4.592   2.594  1.00  1.98           H  
ATOM     92 1HB  ASP A   6      -0.163   3.347   3.228  1.00  1.98           H  
ATOM     93 2HB  ASP A   6      -1.573   3.116   4.262  1.00  1.98           H  
ATOM     94  N   HIS A   7      -0.598   6.503   4.004  1.00  1.64           N  
ATOM     95  CA  HIS A   7      -0.407   7.509   5.038  1.00  1.64           C  
ATOM     96  C   HIS A   7      -1.140   8.830   4.764  1.00  1.64           C  
ATOM     97  O   HIS A   7      -1.461   9.552   5.704  1.00  1.64           O  
ATOM     98  CB  HIS A   7       1.085   7.763   5.241  1.00  1.64           C  
ATOM     99  CG  HIS A   7       1.765   6.549   5.792  1.00  1.64           C  
ATOM    100  ND1 HIS A   7       3.143   6.405   5.860  1.00  1.64           N  
ATOM    101  CD2 HIS A   7       1.242   5.411   6.296  1.00  1.64           C  
ATOM    102  CE1 HIS A   7       3.422   5.211   6.381  1.00  1.64           C  
ATOM    103  NE2 HIS A   7       2.286   4.604   6.649  1.00  1.64           N  
ATOM    104  H   HIS A   7       0.127   6.381   3.301  1.00  1.64           H  
ATOM    105  HA  HIS A   7      -0.794   7.119   5.978  1.00  1.64           H  
ATOM    106 1HB  HIS A   7       1.546   8.030   4.288  1.00  1.64           H  
ATOM    107 2HB  HIS A   7       1.228   8.592   5.936  1.00  1.64           H  
ATOM    108  HD2 HIS A   7       0.183   5.168   6.403  1.00  1.64           H  
ATOM    109  HE1 HIS A   7       4.417   4.808   6.562  1.00  1.64           H  
ATOM    110  HE2 HIS A   7       2.159   3.666   7.067  1.00  1.64           H  
ATOM    111  N   LEU A   8      -1.406   9.155   3.491  1.00  1.41           N  
ATOM    112  CA  LEU A   8      -2.077  10.417   3.160  1.00  1.41           C  
ATOM    113  C   LEU A   8      -3.560  10.290   2.769  1.00  1.41           C  
ATOM    114  O   LEU A   8      -4.370  11.161   3.119  1.00  1.41           O  
ATOM    115  CB  LEU A   8      -1.315  11.112   2.034  1.00  1.41           C  
ATOM    116  CG  LEU A   8       0.130  11.487   2.366  1.00  1.41           C  
ATOM    117  CD1 LEU A   8       0.775  12.103   1.134  1.00  1.41           C  
ATOM    118  CD2 LEU A   8       0.145  12.438   3.559  1.00  1.41           C  
ATOM    119  H   LEU A   8      -1.080   8.552   2.736  1.00  1.41           H  
ATOM    120  HA  LEU A   8      -2.028  11.056   4.040  1.00  1.41           H  
ATOM    121 1HB  LEU A   8      -1.288  10.438   1.175  1.00  1.41           H  
ATOM    122 2HB  LEU A   8      -1.847  12.016   1.750  1.00  1.41           H  
ATOM    123  HG  LEU A   8       0.690  10.587   2.619  1.00  1.41           H  
ATOM    124 1HD1 LEU A   8       1.812  12.357   1.350  1.00  1.41           H  
ATOM    125 2HD1 LEU A   8       0.738  11.386   0.321  1.00  1.41           H  
ATOM    126 3HD1 LEU A   8       0.233  13.001   0.850  1.00  1.41           H  
ATOM    127 1HD2 LEU A   8       1.174  12.699   3.803  1.00  1.41           H  
ATOM    128 2HD2 LEU A   8      -0.411  13.341   3.313  1.00  1.41           H  
ATOM    129 3HD2 LEU A   8      -0.319  11.949   4.419  1.00  1.41           H  
ATOM    130  N   PHE A   9      -3.927   9.247   2.015  1.00  1.24           N  
ATOM    131  CA  PHE A   9      -5.306   9.119   1.561  1.00  1.24           C  
ATOM    132  C   PHE A   9      -6.322   9.013   2.708  1.00  1.24           C  
ATOM    133  O   PHE A   9      -7.202   9.870   2.769  1.00  1.24           O  
ATOM    134  CB  PHE A   9      -5.468   8.014   0.496  1.00  1.24           C  
ATOM    135  CG  PHE A   9      -6.906   7.709   0.098  1.00  1.24           C  
ATOM    136  CD1 PHE A   9      -7.582   8.513  -0.802  1.00  1.24           C  
ATOM    137  CD2 PHE A   9      -7.581   6.609   0.626  1.00  1.24           C  
ATOM    138  CE1 PHE A   9      -8.890   8.224  -1.170  1.00  1.24           C  
ATOM    139  CE2 PHE A   9      -8.887   6.331   0.259  1.00  1.24           C  
ATOM    140  CZ  PHE A   9      -9.538   7.134  -0.637  1.00  1.24           C  
ATOM    141  H   PHE A   9      -3.255   8.533   1.753  1.00  1.24           H  
ATOM    142  HA  PHE A   9      -5.546  10.043   1.030  1.00  1.24           H  
ATOM    143 1HB  PHE A   9      -4.968   8.366  -0.403  1.00  1.24           H  
ATOM    144 2HB  PHE A   9      -4.966   7.107   0.744  1.00  1.24           H  
ATOM    145  HD1 PHE A   9      -7.075   9.380  -1.226  1.00  1.24           H  
ATOM    146  HD2 PHE A   9      -7.068   5.963   1.338  1.00  1.24           H  
ATOM    147  HE1 PHE A   9      -9.406   8.867  -1.884  1.00  1.24           H  
ATOM    148  HE2 PHE A   9      -9.401   5.473   0.674  1.00  1.24           H  
ATOM    149  HZ  PHE A   9     -10.567   6.908  -0.925  1.00  1.24           H  
ATOM    150  N   PRO A  10      -6.247   8.029   3.640  1.00  1.12           N  
ATOM    151  CA  PRO A  10      -7.163   7.894   4.751  1.00  1.12           C  
ATOM    152  C   PRO A  10      -7.348   9.276   5.421  1.00  1.12           C  
ATOM    153  O   PRO A  10      -8.483   9.732   5.442  1.00  1.12           O  
ATOM    154  CB  PRO A  10      -6.557   6.751   5.586  1.00  1.12           C  
ATOM    155  CG  PRO A  10      -5.856   5.924   4.576  1.00  1.12           C  
ATOM    156  CD  PRO A  10      -5.221   6.961   3.628  1.00  1.12           C  
ATOM    157  HA  PRO A  10      -8.130   7.559   4.349  1.00  1.12           H  
ATOM    158 1HB  PRO A  10      -5.997   7.027   6.410  1.00  1.12           H  
ATOM    159 2HB  PRO A  10      -7.383   6.168   6.015  1.00  1.12           H  
ATOM    160 1HG  PRO A  10      -5.099   5.290   5.071  1.00  1.12           H  
ATOM    161 2HG  PRO A  10      -6.567   5.249   4.075  1.00  1.12           H  
ATOM    162 1HD  PRO A  10      -4.271   7.332   4.028  1.00  1.12           H  
ATOM    163 2HD  PRO A  10      -5.094   6.479   2.699  1.00  1.12           H  
ATOM    164  N   PRO A  11      -6.312   9.983   5.985  1.00  1.03           N  
ATOM    165  CA  PRO A  11      -6.448  11.328   6.525  1.00  1.03           C  
ATOM    166  C   PRO A  11      -7.150  12.324   5.626  1.00  1.03           C  
ATOM    167  O   PRO A  11      -7.953  13.114   6.112  1.00  1.03           O  
ATOM    168  CB  PRO A  11      -4.995  11.768   6.682  1.00  1.03           C  
ATOM    169  CG  PRO A  11      -4.286  10.551   6.983  1.00  1.03           C  
ATOM    170  CD  PRO A  11      -4.918   9.485   6.117  1.00  1.03           C  
ATOM    171  HA  PRO A  11      -6.935  11.266   7.496  1.00  1.03           H  
ATOM    172 1HB  PRO A  11      -4.640  12.219   5.739  1.00  1.03           H  
ATOM    173 2HB  PRO A  11      -4.901  12.529   7.443  1.00  1.03           H  
ATOM    174 1HG  PRO A  11      -3.226  10.685   6.797  1.00  1.03           H  
ATOM    175 2HG  PRO A  11      -4.394  10.356   8.052  1.00  1.03           H  
ATOM    176 1HD  PRO A  11      -4.411   9.411   5.175  1.00  1.03           H  
ATOM    177 2HD  PRO A  11      -4.822   8.617   6.695  1.00  1.03           H  
ATOM    178  N   SER A  12      -6.922  12.269   4.309  1.00  0.96           N  
ATOM    179  CA  SER A  12      -7.587  13.232   3.443  1.00  0.96           C  
ATOM    180  C   SER A  12      -9.091  13.008   3.504  1.00  0.96           C  
ATOM    181  O   SER A  12      -9.888  13.958   3.563  1.00  0.96           O  
ATOM    182  CB  SER A  12      -7.078  13.091   2.021  1.00  0.96           C  
ATOM    183  OG  SER A  12      -5.710  13.418   1.946  1.00  0.96           O  
ATOM    184  H   SER A  12      -6.254  11.611   3.895  1.00  0.96           H  
ATOM    185  HA  SER A  12      -7.369  14.238   3.804  1.00  0.96           H  
ATOM    186 1HB  SER A  12      -7.231  12.078   1.672  1.00  0.96           H  
ATOM    187 2HB  SER A  12      -7.647  13.748   1.369  1.00  0.96           H  
ATOM    188  HG  SER A  12      -5.241  12.729   2.474  1.00  0.96           H  
ATOM    189  N   LEU A  13      -9.471  11.737   3.518  1.00  0.89           N  
ATOM    190  CA  LEU A  13     -10.865  11.356   3.565  1.00  0.89           C  
ATOM    191  C   LEU A  13     -11.438  11.543   4.959  1.00  0.89           C  
ATOM    192  O   LEU A  13     -12.594  11.933   5.109  1.00  0.89           O  
ATOM    193  CB  LEU A  13     -10.998   9.916   3.097  1.00  0.89           C  
ATOM    194  CG  LEU A  13     -11.233   9.764   1.603  1.00  0.89           C  
ATOM    195  CD1 LEU A  13     -12.653  10.180   1.280  1.00  0.89           C  
ATOM    196  CD2 LEU A  13     -10.232  10.629   0.875  1.00  0.89           C  
ATOM    197  H   LEU A  13      -8.747  11.013   3.470  1.00  0.89           H  
ATOM    198  HA  LEU A  13     -11.417  11.993   2.878  1.00  0.89           H  
ATOM    199 1HB  LEU A  13     -10.076   9.385   3.346  1.00  0.89           H  
ATOM    200 2HB  LEU A  13     -11.827   9.446   3.628  1.00  0.89           H  
ATOM    201  HG  LEU A  13     -11.100   8.739   1.301  1.00  0.89           H  
ATOM    202 1HD1 LEU A  13     -12.831  10.077   0.210  1.00  0.89           H  
ATOM    203 2HD1 LEU A  13     -13.344   9.536   1.827  1.00  0.89           H  
ATOM    204 3HD1 LEU A  13     -12.811  11.217   1.578  1.00  0.89           H  
ATOM    205 1HD2 LEU A  13     -10.385  10.541  -0.197  1.00  0.89           H  
ATOM    206 2HD2 LEU A  13     -10.363  11.666   1.171  1.00  0.89           H  
ATOM    207 3HD2 LEU A  13      -9.221  10.303   1.130  1.00  0.89           H  
ATOM    208  N   TYR A  14     -10.634  11.307   5.988  1.00  0.83           N  
ATOM    209  CA  TYR A  14     -11.110  11.469   7.348  1.00  0.83           C  
ATOM    210  C   TYR A  14     -11.437  12.924   7.593  1.00  0.83           C  
ATOM    211  O   TYR A  14     -12.460  13.240   8.187  1.00  0.83           O  
ATOM    212  CB  TYR A  14     -10.057  11.037   8.335  1.00  0.83           C  
ATOM    213  CG  TYR A  14      -9.760   9.584   8.310  1.00  0.83           C  
ATOM    214  CD1 TYR A  14     -10.626   8.702   7.670  1.00  0.83           C  
ATOM    215  CD2 TYR A  14      -8.634   9.116   8.941  1.00  0.83           C  
ATOM    216  CE1 TYR A  14     -10.342   7.358   7.665  1.00  0.83           C  
ATOM    217  CE2 TYR A  14      -8.364   7.793   8.936  1.00  0.83           C  
ATOM    218  CZ  TYR A  14      -9.204   6.908   8.304  1.00  0.83           C  
ATOM    219  OH  TYR A  14      -8.923   5.574   8.312  1.00  0.83           O  
ATOM    220  H   TYR A  14      -9.691  10.978   5.818  1.00  0.83           H  
ATOM    221  HA  TYR A  14     -12.015  10.879   7.486  1.00  0.83           H  
ATOM    222 1HB  TYR A  14      -9.150  11.567   8.111  1.00  0.83           H  
ATOM    223 2HB  TYR A  14     -10.357  11.312   9.339  1.00  0.83           H  
ATOM    224  HD1 TYR A  14     -11.524   9.071   7.175  1.00  0.83           H  
ATOM    225  HD2 TYR A  14      -7.961   9.800   9.446  1.00  0.83           H  
ATOM    226  HE1 TYR A  14     -11.011   6.657   7.169  1.00  0.83           H  
ATOM    227  HE2 TYR A  14      -7.488   7.443   9.436  1.00  0.83           H  
ATOM    228  HH  TYR A  14      -9.479   5.135   7.664  1.00  0.83           H  
ATOM    229  N   ILE A  15     -10.586  13.813   7.082  1.00  0.78           N  
ATOM    230  CA  ILE A  15     -10.775  15.246   7.214  1.00  0.78           C  
ATOM    231  C   ILE A  15     -12.043  15.663   6.482  1.00  0.78           C  
ATOM    232  O   ILE A  15     -12.842  16.428   7.024  1.00  0.78           O  
ATOM    233  CB  ILE A  15      -9.522  15.994   6.745  1.00  0.78           C  
ATOM    234  CG1 ILE A  15      -8.378  15.695   7.768  1.00  0.78           C  
ATOM    235  CG2 ILE A  15      -9.807  17.478   6.642  1.00  0.78           C  
ATOM    236  CD1 ILE A  15      -6.999  16.095   7.306  1.00  0.78           C  
ATOM    237  H   ILE A  15      -9.747  13.481   6.607  1.00  0.78           H  
ATOM    238  HA  ILE A  15     -10.906  15.478   8.266  1.00  0.78           H  
ATOM    239  HB  ILE A  15      -9.208  15.606   5.774  1.00  0.78           H  
ATOM    240 1HG1 ILE A  15      -8.593  16.223   8.693  1.00  0.78           H  
ATOM    241 2HG1 ILE A  15      -8.372  14.628   7.980  1.00  0.78           H  
ATOM    242 1HG2 ILE A  15      -8.908  17.995   6.313  1.00  0.78           H  
ATOM    243 2HG2 ILE A  15     -10.606  17.641   5.918  1.00  0.78           H  
ATOM    244 3HG2 ILE A  15     -10.113  17.860   7.615  1.00  0.78           H  
ATOM    245 1HD1 ILE A  15      -6.272  15.846   8.080  1.00  0.78           H  
ATOM    246 2HD1 ILE A  15      -6.756  15.552   6.391  1.00  0.78           H  
ATOM    247 3HD1 ILE A  15      -6.975  17.165   7.114  1.00  0.78           H  
ATOM    248  N   PHE A  16     -12.264  15.140   5.268  1.00  0.75           N  
ATOM    249  CA  PHE A  16     -13.527  15.389   4.568  1.00  0.75           C  
ATOM    250  C   PHE A  16     -14.701  14.990   5.459  1.00  0.75           C  
ATOM    251  O   PHE A  16     -15.635  15.766   5.676  1.00  0.75           O  
ATOM    252  CB  PHE A  16     -13.617  14.582   3.266  1.00  0.75           C  
ATOM    253  CG  PHE A  16     -14.977  14.645   2.603  1.00  0.75           C  
ATOM    254  CD1 PHE A  16     -15.332  15.671   1.749  1.00  0.75           C  
ATOM    255  CD2 PHE A  16     -15.920  13.652   2.872  1.00  0.75           C  
ATOM    256  CE1 PHE A  16     -16.593  15.696   1.169  1.00  0.75           C  
ATOM    257  CE2 PHE A  16     -17.172  13.681   2.305  1.00  0.75           C  
ATOM    258  CZ  PHE A  16     -17.512  14.699   1.453  1.00  0.75           C  
ATOM    259  H   PHE A  16     -11.552  14.555   4.823  1.00  0.75           H  
ATOM    260  HA  PHE A  16     -13.599  16.455   4.345  1.00  0.75           H  
ATOM    261 1HB  PHE A  16     -12.869  14.940   2.561  1.00  0.75           H  
ATOM    262 2HB  PHE A  16     -13.395  13.547   3.465  1.00  0.75           H  
ATOM    263  HD1 PHE A  16     -14.611  16.458   1.531  1.00  0.75           H  
ATOM    264  HD2 PHE A  16     -15.651  12.844   3.547  1.00  0.75           H  
ATOM    265  HE1 PHE A  16     -16.863  16.507   0.493  1.00  0.75           H  
ATOM    266  HE2 PHE A  16     -17.892  12.896   2.531  1.00  0.75           H  
ATOM    267  HZ  PHE A  16     -18.503  14.723   1.001  1.00  0.75           H  
ATOM    268  N   VAL A  17     -14.647  13.776   5.999  1.00  0.72           N  
ATOM    269  CA  VAL A  17     -15.726  13.290   6.835  1.00  0.72           C  
ATOM    270  C   VAL A  17     -15.928  14.149   8.067  1.00  0.72           C  
ATOM    271  O   VAL A  17     -17.052  14.494   8.402  1.00  0.72           O  
ATOM    272  CB  VAL A  17     -15.497  11.833   7.241  1.00  0.72           C  
ATOM    273  CG1 VAL A  17     -16.531  11.399   8.298  1.00  0.72           C  
ATOM    274  CG2 VAL A  17     -15.637  10.973   6.028  1.00  0.72           C  
ATOM    275  H   VAL A  17     -13.847  13.170   5.807  1.00  0.72           H  
ATOM    276  HA  VAL A  17     -16.641  13.328   6.243  1.00  0.72           H  
ATOM    277  HB  VAL A  17     -14.502  11.729   7.662  1.00  0.72           H  
ATOM    278 1HG1 VAL A  17     -16.361  10.359   8.571  1.00  0.72           H  
ATOM    279 2HG1 VAL A  17     -16.429  12.031   9.175  1.00  0.72           H  
ATOM    280 3HG1 VAL A  17     -17.530  11.500   7.894  1.00  0.72           H  
ATOM    281 1HG2 VAL A  17     -15.470   9.947   6.291  1.00  0.72           H  
ATOM    282 2HG2 VAL A  17     -16.636  11.095   5.640  1.00  0.72           H  
ATOM    283 3HG2 VAL A  17     -14.917  11.268   5.278  1.00  0.72           H  
ATOM    284  N   ILE A  18     -14.858  14.552   8.734  1.00  0.71           N  
ATOM    285  CA  ILE A  18     -15.038  15.388   9.907  1.00  0.71           C  
ATOM    286  C   ILE A  18     -15.646  16.737   9.511  1.00  0.71           C  
ATOM    287  O   ILE A  18     -16.660  17.163  10.070  1.00  0.71           O  
ATOM    288  CB  ILE A  18     -13.682  15.683  10.581  1.00  0.71           C  
ATOM    289  CG1 ILE A  18     -13.052  14.416  11.166  1.00  0.71           C  
ATOM    290  CG2 ILE A  18     -13.911  16.699  11.706  1.00  0.71           C  
ATOM    291  CD1 ILE A  18     -11.586  14.604  11.516  1.00  0.71           C  
ATOM    292  H   ILE A  18     -13.932  14.257   8.441  1.00  0.71           H  
ATOM    293  HA  ILE A  18     -15.703  14.888  10.601  1.00  0.71           H  
ATOM    294  HB  ILE A  18     -12.988  16.092   9.844  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18     -13.579  14.139  12.074  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18     -13.146  13.612  10.457  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18     -12.963  16.930  12.186  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18     -14.339  17.611  11.292  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18     -14.600  16.277  12.441  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18     -11.179  13.696  11.924  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18     -11.033  14.865  10.616  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18     -11.488  15.400  12.245  1.00  0.71           H  
ATOM    303  N   GLY A  19     -15.057  17.384   8.499  1.00  0.71           N  
ATOM    304  CA  GLY A  19     -15.484  18.697   8.019  1.00  0.71           C  
ATOM    305  C   GLY A  19     -16.925  18.765   7.509  1.00  0.71           C  
ATOM    306  O   GLY A  19     -17.596  19.783   7.692  1.00  0.71           O  
ATOM    307  H   GLY A  19     -14.252  16.958   8.047  1.00  0.71           H  
ATOM    308 1HA  GLY A  19     -15.350  19.423   8.818  1.00  0.71           H  
ATOM    309 2HA  GLY A  19     -14.812  18.997   7.215  1.00  0.71           H  
ATOM    310  N   VAL A  20     -17.400  17.690   6.885  1.00  0.73           N  
ATOM    311  CA  VAL A  20     -18.753  17.637   6.351  1.00  0.73           C  
ATOM    312  C   VAL A  20     -19.689  16.904   7.298  1.00  0.73           C  
ATOM    313  O   VAL A  20     -20.801  17.366   7.590  1.00  0.73           O  
ATOM    314  CB  VAL A  20     -18.755  16.920   4.992  1.00  0.73           C  
ATOM    315  CG1 VAL A  20     -20.164  16.787   4.480  1.00  0.73           C  
ATOM    316  CG2 VAL A  20     -17.898  17.682   4.028  1.00  0.73           C  
ATOM    317  H   VAL A  20     -16.779  16.896   6.733  1.00  0.73           H  
ATOM    318  HA  VAL A  20     -19.114  18.656   6.217  1.00  0.73           H  
ATOM    319  HB  VAL A  20     -18.352  15.910   5.115  1.00  0.73           H  
ATOM    320 1HG1 VAL A  20     -20.154  16.264   3.526  1.00  0.73           H  
ATOM    321 2HG1 VAL A  20     -20.756  16.227   5.201  1.00  0.73           H  
ATOM    322 3HG1 VAL A  20     -20.599  17.777   4.349  1.00  0.73           H  
ATOM    323 1HG2 VAL A  20     -17.898  17.178   3.080  1.00  0.73           H  
ATOM    324 2HG2 VAL A  20     -18.295  18.687   3.902  1.00  0.73           H  
ATOM    325 3HG2 VAL A  20     -16.878  17.736   4.413  1.00  0.73           H  
ATOM    326  N   GLY A  21     -19.262  15.731   7.733  1.00  0.75           N  
ATOM    327  CA  GLY A  21     -20.058  14.871   8.573  1.00  0.75           C  
ATOM    328  C   GLY A  21     -20.379  15.499   9.909  1.00  0.75           C  
ATOM    329  O   GLY A  21     -21.507  15.380  10.376  1.00  0.75           O  
ATOM    330  H   GLY A  21     -18.334  15.404   7.501  1.00  0.75           H  
ATOM    331 1HA  GLY A  21     -20.980  14.609   8.056  1.00  0.75           H  
ATOM    332 2HA  GLY A  21     -19.519  13.937   8.733  1.00  0.75           H  
ATOM    333  N   LEU A  22     -19.425  16.163  10.565  1.00  0.78           N  
ATOM    334  CA  LEU A  22     -19.762  16.665  11.881  1.00  0.78           C  
ATOM    335  C   LEU A  22     -20.978  17.607  11.883  1.00  0.78           C  
ATOM    336  O   LEU A  22     -21.957  17.290  12.561  1.00  0.78           O  
ATOM    337  CB  LEU A  22     -18.529  17.303  12.541  1.00  0.78           C  
ATOM    338  CG  LEU A  22     -18.758  17.925  13.880  1.00  0.78           C  
ATOM    339  CD1 LEU A  22     -19.222  16.852  14.818  1.00  0.78           C  
ATOM    340  CD2 LEU A  22     -17.469  18.554  14.358  1.00  0.78           C  
ATOM    341  H   LEU A  22     -18.482  16.306  10.194  1.00  0.78           H  
ATOM    342  HA  LEU A  22     -20.026  15.806  12.498  1.00  0.78           H  
ATOM    343 1HB  LEU A  22     -17.789  16.524  12.679  1.00  0.78           H  
ATOM    344 2HB  LEU A  22     -18.081  18.032  11.898  1.00  0.78           H  
ATOM    345  HG  LEU A  22     -19.536  18.687  13.811  1.00  0.78           H  
ATOM    346 1HD1 LEU A  22     -19.407  17.278  15.804  1.00  0.78           H  
ATOM    347 2HD1 LEU A  22     -20.134  16.440  14.420  1.00  0.78           H  
ATOM    348 3HD1 LEU A  22     -18.466  16.070  14.893  1.00  0.78           H  
ATOM    349 1HD2 LEU A  22     -17.624  19.004  15.339  1.00  0.78           H  
ATOM    350 2HD2 LEU A  22     -16.693  17.789  14.426  1.00  0.78           H  
ATOM    351 3HD2 LEU A  22     -17.159  19.323  13.650  1.00  0.78           H  
ATOM    352  N   PRO A  23     -21.024  18.737  11.124  1.00  0.82           N  
ATOM    353  CA  PRO A  23     -22.197  19.590  11.088  1.00  0.82           C  
ATOM    354  C   PRO A  23     -23.406  18.912  10.456  1.00  0.82           C  
ATOM    355  O   PRO A  23     -24.542  19.216  10.820  1.00  0.82           O  
ATOM    356  CB  PRO A  23     -21.719  20.794  10.263  1.00  0.82           C  
ATOM    357  CG  PRO A  23     -20.550  20.276   9.453  1.00  0.82           C  
ATOM    358  CD  PRO A  23     -19.880  19.251  10.335  1.00  0.82           C  
ATOM    359  HA  PRO A  23     -22.428  19.906  12.114  1.00  0.82           H  
ATOM    360 1HB  PRO A  23     -22.541  21.156   9.627  1.00  0.82           H  
ATOM    361 2HB  PRO A  23     -21.442  21.622  10.931  1.00  0.82           H  
ATOM    362 1HG  PRO A  23     -20.907  19.836   8.509  1.00  0.82           H  
ATOM    363 2HG  PRO A  23     -19.868  21.094   9.175  1.00  0.82           H  
ATOM    364 1HD  PRO A  23     -19.412  18.511   9.699  1.00  0.82           H  
ATOM    365 2HD  PRO A  23     -19.158  19.757  10.979  1.00  0.82           H  
ATOM    366  N   THR A  24     -23.189  17.921   9.583  1.00  0.85           N  
ATOM    367  CA  THR A  24     -24.327  17.241   8.984  1.00  0.85           C  
ATOM    368  C   THR A  24     -25.051  16.424  10.046  1.00  0.85           C  
ATOM    369  O   THR A  24     -26.285  16.441  10.131  1.00  0.85           O  
ATOM    370  CB  THR A  24     -23.898  16.354   7.808  1.00  0.85           C  
ATOM    371  OG1 THR A  24     -23.293  17.155   6.784  1.00  0.85           O  
ATOM    372  CG2 THR A  24     -25.076  15.648   7.242  1.00  0.85           C  
ATOM    373  H   THR A  24     -22.254  17.661   9.260  1.00  0.85           H  
ATOM    374  HA  THR A  24     -25.019  17.992   8.606  1.00  0.85           H  
ATOM    375  HB  THR A  24     -23.180  15.617   8.159  1.00  0.85           H  
ATOM    376  HG1 THR A  24     -22.400  17.430   7.078  1.00  0.85           H  
ATOM    377 1HG2 THR A  24     -24.751  15.013   6.427  1.00  0.85           H  
ATOM    378 2HG2 THR A  24     -25.512  15.056   8.020  1.00  0.85           H  
ATOM    379 3HG2 THR A  24     -25.804  16.369   6.879  1.00  0.85           H  
ATOM    380  N   ASN A  25     -24.268  15.721  10.867  1.00  0.88           N  
ATOM    381  CA  ASN A  25     -24.795  14.887  11.928  1.00  0.88           C  
ATOM    382  C   ASN A  25     -25.304  15.726  13.074  1.00  0.88           C  
ATOM    383  O   ASN A  25     -26.296  15.370  13.701  1.00  0.88           O  
ATOM    384  CB  ASN A  25     -23.745  13.923  12.422  1.00  0.88           C  
ATOM    385  CG  ASN A  25     -23.513  12.814  11.522  1.00  0.88           C  
ATOM    386  OD1 ASN A  25     -24.267  11.835  11.498  1.00  0.88           O  
ATOM    387  ND2 ASN A  25     -22.507  12.941  10.746  1.00  0.88           N  
ATOM    388  H   ASN A  25     -23.259  15.748  10.729  1.00  0.88           H  
ATOM    389  HA  ASN A  25     -25.632  14.316  11.533  1.00  0.88           H  
ATOM    390 1HB  ASN A  25     -22.805  14.457  12.549  1.00  0.88           H  
ATOM    391 2HB  ASN A  25     -24.050  13.534  13.382  1.00  0.88           H  
ATOM    392 1HD2 ASN A  25     -22.280  12.236  10.065  1.00  0.88           H  
ATOM    393 2HD2 ASN A  25     -21.975  13.796  10.781  1.00  0.88           H  
ATOM    394  N   CYS A  26     -24.669  16.865  13.344  1.00  0.90           N  
ATOM    395  CA  CYS A  26     -25.166  17.693  14.425  1.00  0.90           C  
ATOM    396  C   CYS A  26     -26.561  18.206  14.053  1.00  0.90           C  
ATOM    397  O   CYS A  26     -27.489  18.106  14.855  1.00  0.90           O  
ATOM    398  CB  CYS A  26     -24.214  18.848  14.687  1.00  0.90           C  
ATOM    399  SG  CYS A  26     -22.618  18.328  15.385  1.00  0.90           S  
ATOM    400  H   CYS A  26     -23.825  17.132  12.837  1.00  0.90           H  
ATOM    401  HA  CYS A  26     -25.239  17.090  15.329  1.00  0.90           H  
ATOM    402 1HB  CYS A  26     -24.029  19.381  13.760  1.00  0.90           H  
ATOM    403 2HB  CYS A  26     -24.673  19.540  15.375  1.00  0.90           H  
ATOM    404  HG  CYS A  26     -22.206  17.683  14.266  1.00  0.90           H  
ATOM    405  N   LEU A  27     -26.743  18.650  12.800  1.00  0.92           N  
ATOM    406  CA  LEU A  27     -28.060  19.095  12.356  1.00  0.92           C  
ATOM    407  C   LEU A  27     -29.071  17.965  12.371  1.00  0.92           C  
ATOM    408  O   LEU A  27     -30.198  18.139  12.847  1.00  0.92           O  
ATOM    409  CB  LEU A  27     -27.965  19.634  10.933  1.00  0.92           C  
ATOM    410  CG  LEU A  27     -27.289  20.967  10.749  1.00  0.92           C  
ATOM    411  CD1 LEU A  27     -27.027  21.181   9.277  1.00  0.92           C  
ATOM    412  CD2 LEU A  27     -28.214  22.069  11.282  1.00  0.92           C  
ATOM    413  H   LEU A  27     -25.955  18.714  12.153  1.00  0.92           H  
ATOM    414  HA  LEU A  27     -28.404  19.880  13.021  1.00  0.92           H  
ATOM    415 1HB  LEU A  27     -27.410  18.908  10.336  1.00  0.92           H  
ATOM    416 2HB  LEU A  27     -28.952  19.699  10.539  1.00  0.92           H  
ATOM    417  HG  LEU A  27     -26.340  20.978  11.283  1.00  0.92           H  
ATOM    418 1HD1 LEU A  27     -26.528  22.132   9.139  1.00  0.92           H  
ATOM    419 2HD1 LEU A  27     -26.379  20.380   8.912  1.00  0.92           H  
ATOM    420 3HD1 LEU A  27     -27.970  21.169   8.730  1.00  0.92           H  
ATOM    421 1HD2 LEU A  27     -27.742  23.041  11.152  1.00  0.92           H  
ATOM    422 2HD2 LEU A  27     -29.158  22.051  10.738  1.00  0.92           H  
ATOM    423 3HD2 LEU A  27     -28.405  21.901  12.324  1.00  0.92           H  
ATOM    424  N   ALA A  28     -28.661  16.786  11.889  1.00  0.94           N  
ATOM    425  CA  ALA A  28     -29.544  15.634  11.879  1.00  0.94           C  
ATOM    426  C   ALA A  28     -29.950  15.250  13.295  1.00  0.94           C  
ATOM    427  O   ALA A  28     -31.102  14.888  13.532  1.00  0.94           O  
ATOM    428  CB  ALA A  28     -28.870  14.466  11.195  1.00  0.94           C  
ATOM    429  H   ALA A  28     -27.728  16.690  11.486  1.00  0.94           H  
ATOM    430  HA  ALA A  28     -30.443  15.902  11.325  1.00  0.94           H  
ATOM    431 1HB  ALA A  28     -29.546  13.615  11.166  1.00  0.94           H  
ATOM    432 2HB  ALA A  28     -28.599  14.754  10.182  1.00  0.94           H  
ATOM    433 3HB  ALA A  28     -27.976  14.198  11.748  1.00  0.94           H  
ATOM    434  N   LEU A  29     -29.012  15.365  14.244  1.00  0.97           N  
ATOM    435  CA  LEU A  29     -29.263  15.030  15.635  1.00  0.97           C  
ATOM    436  C   LEU A  29     -30.258  15.989  16.231  1.00  0.97           C  
ATOM    437  O   LEU A  29     -31.173  15.573  16.936  1.00  0.97           O  
ATOM    438  CB  LEU A  29     -27.985  15.066  16.471  1.00  0.97           C  
ATOM    439  CG  LEU A  29     -28.188  14.690  17.914  1.00  0.97           C  
ATOM    440  CD1 LEU A  29     -28.773  13.294  17.985  1.00  0.97           C  
ATOM    441  CD2 LEU A  29     -26.874  14.726  18.628  1.00  0.97           C  
ATOM    442  H   LEU A  29     -28.073  15.657  13.987  1.00  0.97           H  
ATOM    443  HA  LEU A  29     -29.675  14.024  15.675  1.00  0.97           H  
ATOM    444 1HB  LEU A  29     -27.252  14.395  16.035  1.00  0.97           H  
ATOM    445 2HB  LEU A  29     -27.581  16.078  16.443  1.00  0.97           H  
ATOM    446  HG  LEU A  29     -28.879  15.382  18.369  1.00  0.97           H  
ATOM    447 1HD1 LEU A  29     -28.918  13.014  19.022  1.00  0.97           H  
ATOM    448 2HD1 LEU A  29     -29.726  13.271  17.464  1.00  0.97           H  
ATOM    449 3HD1 LEU A  29     -28.089  12.600  17.520  1.00  0.97           H  
ATOM    450 1HD2 LEU A  29     -27.009  14.451  19.667  1.00  0.97           H  
ATOM    451 2HD2 LEU A  29     -26.209  14.021  18.157  1.00  0.97           H  
ATOM    452 3HD2 LEU A  29     -26.454  15.731  18.567  1.00  0.97           H  
ATOM    453  N   TRP A  30     -30.082  17.277  15.966  1.00  1.00           N  
ATOM    454  CA  TRP A  30     -30.990  18.266  16.510  1.00  1.00           C  
ATOM    455  C   TRP A  30     -32.381  18.013  15.945  1.00  1.00           C  
ATOM    456  O   TRP A  30     -33.385  18.077  16.666  1.00  1.00           O  
ATOM    457  CB  TRP A  30     -30.497  19.658  16.148  1.00  1.00           C  
ATOM    458  CG  TRP A  30     -29.173  19.946  16.777  1.00  1.00           C  
ATOM    459  CD1 TRP A  30     -28.656  19.364  17.900  1.00  1.00           C  
ATOM    460  CD2 TRP A  30     -28.164  20.860  16.297  1.00  1.00           C  
ATOM    461  NE1 TRP A  30     -27.401  19.860  18.152  1.00  1.00           N  
ATOM    462  CE2 TRP A  30     -27.082  20.773  17.176  1.00  1.00           C  
ATOM    463  CE3 TRP A  30     -28.092  21.720  15.210  1.00  1.00           C  
ATOM    464  CZ2 TRP A  30     -25.932  21.521  16.994  1.00  1.00           C  
ATOM    465  CZ3 TRP A  30     -26.943  22.468  15.018  1.00  1.00           C  
ATOM    466  CH2 TRP A  30     -25.888  22.372  15.888  1.00  1.00           C  
ATOM    467  H   TRP A  30     -29.290  17.572  15.391  1.00  1.00           H  
ATOM    468  HA  TRP A  30     -31.020  18.162  17.592  1.00  1.00           H  
ATOM    469 1HB  TRP A  30     -30.392  19.740  15.063  1.00  1.00           H  
ATOM    470 2HB  TRP A  30     -31.217  20.404  16.474  1.00  1.00           H  
ATOM    471  HD1 TRP A  30     -29.162  18.613  18.501  1.00  1.00           H  
ATOM    472  HE1 TRP A  30     -26.807  19.592  18.922  1.00  1.00           H  
ATOM    473  HE3 TRP A  30     -28.928  21.794  14.525  1.00  1.00           H  
ATOM    474  HZ2 TRP A  30     -25.084  21.456  17.676  1.00  1.00           H  
ATOM    475  HZ3 TRP A  30     -26.900  23.138  14.157  1.00  1.00           H  
ATOM    476  HH2 TRP A  30     -24.996  22.975  15.712  1.00  1.00           H  
ATOM    477  N   ALA A  31     -32.447  17.700  14.648  1.00  1.02           N  
ATOM    478  CA  ALA A  31     -33.726  17.399  14.044  1.00  1.02           C  
ATOM    479  C   ALA A  31     -34.319  16.163  14.697  1.00  1.02           C  
ATOM    480  O   ALA A  31     -35.514  16.124  14.995  1.00  1.02           O  
ATOM    481  CB  ALA A  31     -33.566  17.187  12.553  1.00  1.02           C  
ATOM    482  H   ALA A  31     -31.602  17.681  14.076  1.00  1.02           H  
ATOM    483  HA  ALA A  31     -34.392  18.235  14.227  1.00  1.02           H  
ATOM    484 1HB  ALA A  31     -34.529  16.979  12.094  1.00  1.02           H  
ATOM    485 2HB  ALA A  31     -33.150  18.092  12.132  1.00  1.02           H  
ATOM    486 3HB  ALA A  31     -32.892  16.356  12.371  1.00  1.02           H  
ATOM    487  N   ALA A  32     -33.484  15.153  14.945  1.00  1.04           N  
ATOM    488  CA  ALA A  32     -33.938  13.937  15.586  1.00  1.04           C  
ATOM    489  C   ALA A  32     -34.439  14.232  16.986  1.00  1.04           C  
ATOM    490  O   ALA A  32     -35.451  13.686  17.406  1.00  1.04           O  
ATOM    491  CB  ALA A  32     -32.844  12.909  15.608  1.00  1.04           C  
ATOM    492  H   ALA A  32     -32.508  15.218  14.661  1.00  1.04           H  
ATOM    493  HA  ALA A  32     -34.765  13.538  15.011  1.00  1.04           H  
ATOM    494 1HB  ALA A  32     -33.229  12.007  16.056  1.00  1.04           H  
ATOM    495 2HB  ALA A  32     -32.515  12.699  14.591  1.00  1.04           H  
ATOM    496 3HB  ALA A  32     -32.007  13.280  16.187  1.00  1.04           H  
ATOM    497  N   TYR A  33     -33.767  15.129  17.710  1.00  1.06           N  
ATOM    498  CA  TYR A  33     -34.213  15.441  19.056  1.00  1.06           C  
ATOM    499  C   TYR A  33     -35.622  16.005  18.995  1.00  1.06           C  
ATOM    500  O   TYR A  33     -36.487  15.630  19.794  1.00  1.06           O  
ATOM    501  CB  TYR A  33     -33.278  16.453  19.732  1.00  1.06           C  
ATOM    502  CG  TYR A  33     -31.949  15.907  20.254  1.00  1.06           C  
ATOM    503  CD1 TYR A  33     -30.851  16.757  20.367  1.00  1.06           C  
ATOM    504  CD2 TYR A  33     -31.836  14.593  20.647  1.00  1.06           C  
ATOM    505  CE1 TYR A  33     -29.660  16.290  20.879  1.00  1.06           C  
ATOM    506  CE2 TYR A  33     -30.635  14.126  21.164  1.00  1.06           C  
ATOM    507  CZ  TYR A  33     -29.560  14.965  21.283  1.00  1.06           C  
ATOM    508  OH  TYR A  33     -28.381  14.493  21.814  1.00  1.06           O  
ATOM    509  H   TYR A  33     -32.927  15.559  17.338  1.00  1.06           H  
ATOM    510  HA  TYR A  33     -34.237  14.524  19.642  1.00  1.06           H  
ATOM    511 1HB  TYR A  33     -33.054  17.250  19.032  1.00  1.06           H  
ATOM    512 2HB  TYR A  33     -33.803  16.909  20.570  1.00  1.06           H  
ATOM    513  HD1 TYR A  33     -30.940  17.797  20.059  1.00  1.06           H  
ATOM    514  HD2 TYR A  33     -32.693  13.929  20.563  1.00  1.06           H  
ATOM    515  HE1 TYR A  33     -28.806  16.959  20.972  1.00  1.06           H  
ATOM    516  HE2 TYR A  33     -30.543  13.093  21.486  1.00  1.06           H  
ATOM    517  HH  TYR A  33     -28.486  13.568  22.051  1.00  1.06           H  
ATOM    518  N   ARG A  34     -35.878  16.869  18.010  1.00  1.07           N  
ATOM    519  CA  ARG A  34     -37.208  17.431  17.860  1.00  1.07           C  
ATOM    520  C   ARG A  34     -38.220  16.326  17.532  1.00  1.07           C  
ATOM    521  O   ARG A  34     -39.317  16.298  18.099  1.00  1.07           O  
ATOM    522  CB  ARG A  34     -37.205  18.515  16.789  1.00  1.07           C  
ATOM    523  CG  ARG A  34     -36.471  19.801  17.191  1.00  1.07           C  
ATOM    524  CD  ARG A  34     -36.402  20.789  16.071  1.00  1.07           C  
ATOM    525  NE  ARG A  34     -37.723  21.227  15.649  1.00  1.07           N  
ATOM    526  CZ  ARG A  34     -38.432  22.206  16.227  1.00  1.07           C  
ATOM    527  NH1 ARG A  34     -37.948  22.866  17.261  1.00  1.07           N  
ATOM    528  NH2 ARG A  34     -39.623  22.499  15.751  1.00  1.07           N  
ATOM    529  H   ARG A  34     -35.121  17.155  17.382  1.00  1.07           H  
ATOM    530  HA  ARG A  34     -37.494  17.892  18.802  1.00  1.07           H  
ATOM    531 1HB  ARG A  34     -36.732  18.137  15.888  1.00  1.07           H  
ATOM    532 2HB  ARG A  34     -38.228  18.780  16.525  1.00  1.07           H  
ATOM    533 1HG  ARG A  34     -36.981  20.266  18.032  1.00  1.07           H  
ATOM    534 2HG  ARG A  34     -35.449  19.546  17.481  1.00  1.07           H  
ATOM    535 1HD  ARG A  34     -35.838  21.664  16.387  1.00  1.07           H  
ATOM    536 2HD  ARG A  34     -35.906  20.333  15.218  1.00  1.07           H  
ATOM    537  HE  ARG A  34     -38.151  20.755  14.835  1.00  1.07           H  
ATOM    538 1HH1 ARG A  34     -37.034  22.635  17.622  1.00  1.07           H  
ATOM    539 2HH1 ARG A  34     -38.491  23.600  17.692  1.00  1.07           H  
ATOM    540 1HH2 ARG A  34     -39.983  21.972  14.959  1.00  1.07           H  
ATOM    541 2HH2 ARG A  34     -40.172  23.227  16.177  1.00  1.07           H  
ATOM    542  N   GLN A  35     -37.836  15.384  16.664  1.00  1.07           N  
ATOM    543  CA  GLN A  35     -38.729  14.293  16.275  1.00  1.07           C  
ATOM    544  C   GLN A  35     -39.062  13.410  17.484  1.00  1.07           C  
ATOM    545  O   GLN A  35     -40.205  12.963  17.644  1.00  1.07           O  
ATOM    546  CB  GLN A  35     -38.082  13.427  15.197  1.00  1.07           C  
ATOM    547  CG  GLN A  35     -37.890  14.042  13.813  1.00  1.07           C  
ATOM    548  CD  GLN A  35     -37.045  13.095  12.960  1.00  1.07           C  
ATOM    549  OE1 GLN A  35     -37.430  11.952  12.696  1.00  1.07           O  
ATOM    550  NE2 GLN A  35     -35.868  13.548  12.569  1.00  1.07           N  
ATOM    551  H   GLN A  35     -36.916  15.459  16.226  1.00  1.07           H  
ATOM    552  HA  GLN A  35     -39.652  14.718  15.887  1.00  1.07           H  
ATOM    553 1HB  GLN A  35     -37.109  13.104  15.545  1.00  1.07           H  
ATOM    554 2HB  GLN A  35     -38.685  12.535  15.063  1.00  1.07           H  
ATOM    555 1HG  GLN A  35     -38.860  14.176  13.337  1.00  1.07           H  
ATOM    556 2HG  GLN A  35     -37.383  14.997  13.900  1.00  1.07           H  
ATOM    557 1HE2 GLN A  35     -35.239  12.947  12.067  1.00  1.07           H  
ATOM    558 2HE2 GLN A  35     -35.588  14.484  12.820  1.00  1.07           H  
ATOM    559  N   VAL A  36     -38.073  13.202  18.357  1.00  1.06           N  
ATOM    560  CA  VAL A  36     -38.265  12.422  19.572  1.00  1.06           C  
ATOM    561  C   VAL A  36     -39.233  13.151  20.506  1.00  1.06           C  
ATOM    562  O   VAL A  36     -40.135  12.542  21.072  1.00  1.06           O  
ATOM    563  CB  VAL A  36     -36.923  12.130  20.263  1.00  1.06           C  
ATOM    564  CG1 VAL A  36     -37.153  11.484  21.611  1.00  1.06           C  
ATOM    565  CG2 VAL A  36     -36.125  11.189  19.391  1.00  1.06           C  
ATOM    566  H   VAL A  36     -37.148  13.581  18.155  1.00  1.06           H  
ATOM    567  HA  VAL A  36     -38.703  11.462  19.295  1.00  1.06           H  
ATOM    568  HB  VAL A  36     -36.378  13.062  20.411  1.00  1.06           H  
ATOM    569 1HG1 VAL A  36     -36.191  11.282  22.081  1.00  1.06           H  
ATOM    570 2HG1 VAL A  36     -37.732  12.159  22.241  1.00  1.06           H  
ATOM    571 3HG1 VAL A  36     -37.698  10.549  21.477  1.00  1.06           H  
ATOM    572 1HG2 VAL A  36     -35.186  10.967  19.855  1.00  1.06           H  
ATOM    573 2HG2 VAL A  36     -36.695  10.288  19.270  1.00  1.06           H  
ATOM    574 3HG2 VAL A  36     -35.949  11.624  18.426  1.00  1.06           H  
ATOM    575  N   ARG A  37     -39.090  14.474  20.635  1.00  1.03           N  
ATOM    576  CA  ARG A  37     -39.988  15.283  21.473  1.00  1.03           C  
ATOM    577  C   ARG A  37     -41.439  15.238  20.956  1.00  1.03           C  
ATOM    578  O   ARG A  37     -42.391  15.362  21.729  1.00  1.03           O  
ATOM    579  CB  ARG A  37     -39.491  16.716  21.544  1.00  1.03           C  
ATOM    580  CG  ARG A  37     -38.209  16.895  22.360  1.00  1.03           C  
ATOM    581  CD  ARG A  37     -37.686  18.284  22.281  1.00  1.03           C  
ATOM    582  NE  ARG A  37     -36.458  18.449  23.047  1.00  1.03           N  
ATOM    583  CZ  ARG A  37     -35.666  19.539  22.998  1.00  1.03           C  
ATOM    584  NH1 ARG A  37     -35.984  20.548  22.216  1.00  1.03           N  
ATOM    585  NH2 ARG A  37     -34.570  19.597  23.736  1.00  1.03           N  
ATOM    586  H   ARG A  37     -38.312  14.934  20.161  1.00  1.03           H  
ATOM    587  HA  ARG A  37     -39.972  14.871  22.482  1.00  1.03           H  
ATOM    588 1HB  ARG A  37     -39.296  17.081  20.540  1.00  1.03           H  
ATOM    589 2HB  ARG A  37     -40.261  17.350  21.980  1.00  1.03           H  
ATOM    590 1HG  ARG A  37     -38.417  16.671  23.404  1.00  1.03           H  
ATOM    591 2HG  ARG A  37     -37.447  16.214  21.994  1.00  1.03           H  
ATOM    592 1HD  ARG A  37     -37.471  18.525  21.241  1.00  1.03           H  
ATOM    593 2HD  ARG A  37     -38.428  18.977  22.670  1.00  1.03           H  
ATOM    594  HE  ARG A  37     -36.181  17.694  23.660  1.00  1.03           H  
ATOM    595 1HH1 ARG A  37     -36.821  20.504  21.652  1.00  1.03           H  
ATOM    596 2HH1 ARG A  37     -35.392  21.365  22.181  1.00  1.03           H  
ATOM    597 1HH2 ARG A  37     -34.325  18.824  24.338  1.00  1.03           H  
ATOM    598 2HH2 ARG A  37     -33.980  20.415  23.698  1.00  1.03           H  
ATOM    599  N   GLN A  38     -41.593  14.992  19.649  1.00  0.99           N  
ATOM    600  CA  GLN A  38     -42.887  14.835  18.971  1.00  0.99           C  
ATOM    601  C   GLN A  38     -43.398  13.386  19.113  1.00  0.99           C  
ATOM    602  O   GLN A  38     -44.451  13.036  18.575  1.00  0.99           O  
ATOM    603  CB  GLN A  38     -42.761  15.184  17.475  1.00  0.99           C  
ATOM    604  CG  GLN A  38     -42.443  16.652  17.164  1.00  0.99           C  
ATOM    605  CD  GLN A  38     -42.061  16.886  15.673  1.00  0.99           C  
ATOM    606  OE1 GLN A  38     -42.838  16.617  14.745  1.00  0.99           O  
ATOM    607  NE2 GLN A  38     -40.835  17.385  15.480  1.00  0.99           N  
ATOM    608  H   GLN A  38     -40.751  14.964  19.073  1.00  0.99           H  
ATOM    609  HA  GLN A  38     -43.610  15.502  19.438  1.00  0.99           H  
ATOM    610 1HB  GLN A  38     -41.983  14.580  17.028  1.00  0.99           H  
ATOM    611 2HB  GLN A  38     -43.692  14.932  16.970  1.00  0.99           H  
ATOM    612 1HG  GLN A  38     -43.328  17.245  17.384  1.00  0.99           H  
ATOM    613 2HG  GLN A  38     -41.622  16.980  17.789  1.00  0.99           H  
ATOM    614 1HE2 GLN A  38     -40.435  17.572  14.537  1.00  0.99           H  
ATOM    615 2HE2 GLN A  38     -40.264  17.580  16.276  1.00  0.99           H  
ATOM    616  N   HIS A  39     -42.631  12.556  19.837  1.00  0.95           N  
ATOM    617  CA  HIS A  39     -42.870  11.142  20.116  1.00  0.95           C  
ATOM    618  C   HIS A  39     -42.836  10.230  18.894  1.00  0.95           C  
ATOM    619  O   HIS A  39     -43.616   9.281  18.799  1.00  0.95           O  
ATOM    620  CB  HIS A  39     -44.207  10.960  20.841  1.00  0.95           C  
ATOM    621  CG  HIS A  39     -44.305  11.747  22.116  1.00  0.95           C  
ATOM    622  ND1 HIS A  39     -43.593  11.421  23.254  1.00  0.95           N  
ATOM    623  CD2 HIS A  39     -45.020  12.854  22.423  1.00  0.95           C  
ATOM    624  CE1 HIS A  39     -43.870  12.296  24.206  1.00  0.95           C  
ATOM    625  NE2 HIS A  39     -44.734  13.173  23.728  1.00  0.95           N  
ATOM    626  H   HIS A  39     -41.782  12.923  20.249  1.00  0.95           H  
ATOM    627  HA  HIS A  39     -42.087  10.798  20.789  1.00  0.95           H  
ATOM    628 1HB  HIS A  39     -45.031  11.242  20.191  1.00  0.95           H  
ATOM    629 2HB  HIS A  39     -44.337   9.907  21.086  1.00  0.95           H  
ATOM    630  HD2 HIS A  39     -45.693  13.393  21.756  1.00  0.95           H  
ATOM    631  HE1 HIS A  39     -43.456  12.295  25.213  1.00  0.95           H  
ATOM    632  HE2 HIS A  39     -45.121  13.958  24.233  1.00  0.95           H  
ATOM    633  N   ASN A  40     -41.906  10.489  17.979  1.00  0.90           N  
ATOM    634  CA  ASN A  40     -41.739   9.642  16.804  1.00  0.90           C  
ATOM    635  C   ASN A  40     -40.658   8.559  16.981  1.00  0.90           C  
ATOM    636  O   ASN A  40     -39.482   8.869  17.219  1.00  0.90           O  
ATOM    637  CB  ASN A  40     -41.467  10.493  15.592  1.00  0.90           C  
ATOM    638  CG  ASN A  40     -41.458   9.703  14.366  1.00  0.90           C  
ATOM    639  OD1 ASN A  40     -40.530   8.933  14.106  1.00  0.90           O  
ATOM    640  ND2 ASN A  40     -42.489   9.864  13.569  1.00  0.90           N  
ATOM    641  H   ASN A  40     -41.307  11.309  18.085  1.00  0.90           H  
ATOM    642  HA  ASN A  40     -42.679   9.112  16.634  1.00  0.90           H  
ATOM    643 1HB  ASN A  40     -42.227  11.273  15.515  1.00  0.90           H  
ATOM    644 2HB  ASN A  40     -40.503  10.986  15.706  1.00  0.90           H  
ATOM    645 1HD2 ASN A  40     -42.547   9.348  12.714  1.00  0.90           H  
ATOM    646 2HD2 ASN A  40     -43.222  10.498  13.820  1.00  0.90           H  
ATOM    647  N   GLU A  41     -41.054   7.295  16.849  1.00  0.85           N  
ATOM    648  CA  GLU A  41     -40.143   6.155  17.013  1.00  0.85           C  
ATOM    649  C   GLU A  41     -38.974   6.107  16.007  1.00  0.85           C  
ATOM    650  O   GLU A  41     -37.917   5.542  16.308  1.00  0.85           O  
ATOM    651  CB  GLU A  41     -40.967   4.872  16.950  1.00  0.85           C  
ATOM    652  CG  GLU A  41     -41.841   4.731  15.696  1.00  0.85           C  
ATOM    653  CD  GLU A  41     -43.175   5.445  15.840  1.00  0.85           C  
ATOM    654  OE1 GLU A  41     -43.296   6.238  16.739  1.00  0.85           O  
ATOM    655  OE2 GLU A  41     -44.057   5.212  15.044  1.00  0.85           O  
ATOM    656  H   GLU A  41     -42.029   7.115  16.648  1.00  0.85           H  
ATOM    657  HA  GLU A  41     -39.708   6.224  18.013  1.00  0.85           H  
ATOM    658 1HB  GLU A  41     -40.305   4.010  16.986  1.00  0.85           H  
ATOM    659 2HB  GLU A  41     -41.620   4.818  17.819  1.00  0.85           H  
ATOM    660 1HG  GLU A  41     -41.325   5.117  14.827  1.00  0.85           H  
ATOM    661 2HG  GLU A  41     -42.025   3.668  15.524  1.00  0.85           H  
ATOM    662  N   LEU A  42     -39.157   6.690  14.815  1.00  0.81           N  
ATOM    663  CA  LEU A  42     -38.090   6.724  13.829  1.00  0.81           C  
ATOM    664  C   LEU A  42     -37.090   7.719  14.324  1.00  0.81           C  
ATOM    665  O   LEU A  42     -35.886   7.478  14.266  1.00  0.81           O  
ATOM    666  CB  LEU A  42     -38.565   7.081  12.415  1.00  0.81           C  
ATOM    667  CG  LEU A  42     -37.450   7.135  11.373  1.00  0.81           C  
ATOM    668  CD1 LEU A  42     -36.743   5.808  11.305  1.00  0.81           C  
ATOM    669  CD2 LEU A  42     -38.019   7.510  10.030  1.00  0.81           C  
ATOM    670  H   LEU A  42     -40.022   7.177  14.613  1.00  0.81           H  
ATOM    671  HA  LEU A  42     -37.615   5.745  13.788  1.00  0.81           H  
ATOM    672 1HB  LEU A  42     -39.310   6.353  12.096  1.00  0.81           H  
ATOM    673 2HB  LEU A  42     -39.018   8.060  12.428  1.00  0.81           H  
ATOM    674  HG  LEU A  42     -36.747   7.879  11.671  1.00  0.81           H  
ATOM    675 1HD1 LEU A  42     -35.935   5.863  10.575  1.00  0.81           H  
ATOM    676 2HD1 LEU A  42     -36.332   5.576  12.286  1.00  0.81           H  
ATOM    677 3HD1 LEU A  42     -37.452   5.034  11.013  1.00  0.81           H  
ATOM    678 1HD2 LEU A  42     -37.213   7.572   9.304  1.00  0.81           H  
ATOM    679 2HD2 LEU A  42     -38.743   6.756   9.720  1.00  0.81           H  
ATOM    680 3HD2 LEU A  42     -38.513   8.474  10.111  1.00  0.81           H  
ATOM    681  N   GLY A  43     -37.606   8.840  14.832  1.00  0.78           N  
ATOM    682  CA  GLY A  43     -36.762   9.905  15.350  1.00  0.78           C  
ATOM    683  C   GLY A  43     -35.824   9.354  16.416  1.00  0.78           C  
ATOM    684  O   GLY A  43     -34.647   9.710  16.456  1.00  0.78           O  
ATOM    685  H   GLY A  43     -38.622   8.943  14.830  1.00  0.78           H  
ATOM    686 1HA  GLY A  43     -36.196  10.363  14.541  1.00  0.78           H  
ATOM    687 2HA  GLY A  43     -37.395  10.671  15.792  1.00  0.78           H  
ATOM    688  N   VAL A  44     -36.317   8.411  17.228  1.00  0.76           N  
ATOM    689  CA  VAL A  44     -35.464   7.804  18.247  1.00  0.76           C  
ATOM    690  C   VAL A  44     -34.327   7.030  17.600  1.00  0.76           C  
ATOM    691  O   VAL A  44     -33.163   7.180  17.981  1.00  0.76           O  
ATOM    692  CB  VAL A  44     -36.239   6.816  19.124  1.00  0.76           C  
ATOM    693  CG1 VAL A  44     -35.265   6.071  20.042  1.00  0.76           C  
ATOM    694  CG2 VAL A  44     -37.283   7.512  19.923  1.00  0.76           C  
ATOM    695  H   VAL A  44     -37.311   8.181  17.158  1.00  0.76           H  
ATOM    696  HA  VAL A  44     -35.043   8.588  18.869  1.00  0.76           H  
ATOM    697  HB  VAL A  44     -36.714   6.080  18.483  1.00  0.76           H  
ATOM    698 1HG1 VAL A  44     -35.815   5.351  20.642  1.00  0.76           H  
ATOM    699 2HG1 VAL A  44     -34.523   5.545  19.440  1.00  0.76           H  
ATOM    700 3HG1 VAL A  44     -34.764   6.780  20.698  1.00  0.76           H  
ATOM    701 1HG2 VAL A  44     -37.796   6.763  20.500  1.00  0.76           H  
ATOM    702 2HG2 VAL A  44     -36.819   8.239  20.585  1.00  0.76           H  
ATOM    703 3HG2 VAL A  44     -37.986   8.017  19.256  1.00  0.76           H  
ATOM    704  N   TYR A  45     -34.643   6.211  16.600  1.00  0.75           N  
ATOM    705  CA  TYR A  45     -33.566   5.460  15.975  1.00  0.75           C  
ATOM    706  C   TYR A  45     -32.584   6.390  15.252  1.00  0.75           C  
ATOM    707  O   TYR A  45     -31.369   6.186  15.325  1.00  0.75           O  
ATOM    708  CB  TYR A  45     -34.103   4.426  14.997  1.00  0.75           C  
ATOM    709  CG  TYR A  45     -34.830   3.234  15.619  1.00  0.75           C  
ATOM    710  CD1 TYR A  45     -36.092   2.885  15.151  1.00  0.75           C  
ATOM    711  CD2 TYR A  45     -34.242   2.496  16.650  1.00  0.75           C  
ATOM    712  CE1 TYR A  45     -36.757   1.800  15.689  1.00  0.75           C  
ATOM    713  CE2 TYR A  45     -34.914   1.413  17.196  1.00  0.75           C  
ATOM    714  CZ  TYR A  45     -36.167   1.060  16.710  1.00  0.75           C  
ATOM    715  OH  TYR A  45     -36.829  -0.030  17.230  1.00  0.75           O  
ATOM    716  H   TYR A  45     -35.618   6.103  16.303  1.00  0.75           H  
ATOM    717  HA  TYR A  45     -33.015   4.939  16.757  1.00  0.75           H  
ATOM    718 1HB  TYR A  45     -34.790   4.918  14.304  1.00  0.75           H  
ATOM    719 2HB  TYR A  45     -33.273   4.039  14.411  1.00  0.75           H  
ATOM    720  HD1 TYR A  45     -36.555   3.463  14.349  1.00  0.75           H  
ATOM    721  HD2 TYR A  45     -33.252   2.769  17.025  1.00  0.75           H  
ATOM    722  HE1 TYR A  45     -37.744   1.524  15.308  1.00  0.75           H  
ATOM    723  HE2 TYR A  45     -34.453   0.833  18.000  1.00  0.75           H  
ATOM    724  HH  TYR A  45     -36.388  -0.321  18.031  1.00  0.75           H  
ATOM    725  N   LEU A  46     -33.103   7.435  14.595  1.00  0.74           N  
ATOM    726  CA  LEU A  46     -32.257   8.366  13.853  1.00  0.74           C  
ATOM    727  C   LEU A  46     -31.356   9.136  14.818  1.00  0.74           C  
ATOM    728  O   LEU A  46     -30.192   9.430  14.512  1.00  0.74           O  
ATOM    729  CB  LEU A  46     -33.104   9.341  13.036  1.00  0.74           C  
ATOM    730  CG  LEU A  46     -33.922   8.735  11.888  1.00  0.74           C  
ATOM    731  CD1 LEU A  46     -34.772   9.833  11.241  1.00  0.74           C  
ATOM    732  CD2 LEU A  46     -33.041   8.087  10.917  1.00  0.74           C  
ATOM    733  H   LEU A  46     -34.113   7.559  14.585  1.00  0.74           H  
ATOM    734  HA  LEU A  46     -31.631   7.800  13.175  1.00  0.74           H  
ATOM    735 1HB  LEU A  46     -33.807   9.825  13.716  1.00  0.74           H  
ATOM    736 2HB  LEU A  46     -32.453  10.106  12.618  1.00  0.74           H  
ATOM    737  HG  LEU A  46     -34.582   7.987  12.286  1.00  0.74           H  
ATOM    738 1HD1 LEU A  46     -35.371   9.410  10.439  1.00  0.74           H  
ATOM    739 2HD1 LEU A  46     -35.431  10.270  11.994  1.00  0.74           H  
ATOM    740 3HD1 LEU A  46     -34.121  10.604  10.834  1.00  0.74           H  
ATOM    741 1HD2 LEU A  46     -33.648   7.652  10.136  1.00  0.74           H  
ATOM    742 2HD2 LEU A  46     -32.356   8.818  10.495  1.00  0.74           H  
ATOM    743 3HD2 LEU A  46     -32.491   7.315  11.409  1.00  0.74           H  
ATOM    744  N   MET A  47     -31.884   9.445  16.004  1.00  0.74           N  
ATOM    745  CA  MET A  47     -31.121  10.113  17.045  1.00  0.74           C  
ATOM    746  C   MET A  47     -29.937   9.254  17.403  1.00  0.74           C  
ATOM    747  O   MET A  47     -28.796   9.717  17.410  1.00  0.74           O  
ATOM    748  CB  MET A  47     -32.001  10.323  18.278  1.00  0.74           C  
ATOM    749  CG  MET A  47     -31.364  10.929  19.459  1.00  0.74           C  
ATOM    750  SD  MET A  47     -32.513  10.973  20.838  1.00  0.74           S  
ATOM    751  CE  MET A  47     -32.710   9.232  21.181  1.00  0.74           C  
ATOM    752  H   MET A  47     -32.861   9.222  16.195  1.00  0.74           H  
ATOM    753  HA  MET A  47     -30.754  11.066  16.668  1.00  0.74           H  
ATOM    754 1HB  MET A  47     -32.857  10.934  18.023  1.00  0.74           H  
ATOM    755 2HB  MET A  47     -32.388   9.373  18.601  1.00  0.74           H  
ATOM    756 1HG  MET A  47     -30.491  10.352  19.743  1.00  0.74           H  
ATOM    757 2HG  MET A  47     -31.064  11.939  19.225  1.00  0.74           H  
ATOM    758 1HE  MET A  47     -33.410   9.097  22.005  1.00  0.74           H  
ATOM    759 2HE  MET A  47     -33.088   8.724  20.293  1.00  0.74           H  
ATOM    760 3HE  MET A  47     -31.746   8.808  21.451  1.00  0.74           H  
ATOM    761  N   ASN A  48     -30.200   7.978  17.660  1.00  0.75           N  
ATOM    762  CA  ASN A  48     -29.146   7.077  18.074  1.00  0.75           C  
ATOM    763  C   ASN A  48     -28.141   6.798  16.942  1.00  0.75           C  
ATOM    764  O   ASN A  48     -26.939   6.668  17.202  1.00  0.75           O  
ATOM    765  CB  ASN A  48     -29.791   5.857  18.663  1.00  0.75           C  
ATOM    766  CG  ASN A  48     -30.429   6.223  19.967  1.00  0.75           C  
ATOM    767  OD1 ASN A  48     -29.967   7.175  20.608  1.00  0.75           O  
ATOM    768  ND2 ASN A  48     -31.462   5.534  20.385  1.00  0.75           N  
ATOM    769  H   ASN A  48     -31.165   7.642  17.613  1.00  0.75           H  
ATOM    770  HA  ASN A  48     -28.589   7.561  18.873  1.00  0.75           H  
ATOM    771 1HB  ASN A  48     -30.525   5.425  17.977  1.00  0.75           H  
ATOM    772 2HB  ASN A  48     -29.053   5.141  18.882  1.00  0.75           H  
ATOM    773 1HD2 ASN A  48     -31.897   5.775  21.250  1.00  0.75           H  
ATOM    774 2HD2 ASN A  48     -31.829   4.741  19.867  1.00  0.75           H  
ATOM    775  N   LEU A  49     -28.598   6.787  15.676  1.00  0.75           N  
ATOM    776  CA  LEU A  49     -27.654   6.665  14.562  1.00  0.75           C  
ATOM    777  C   LEU A  49     -26.740   7.867  14.516  1.00  0.75           C  
ATOM    778  O   LEU A  49     -25.522   7.724  14.390  1.00  0.75           O  
ATOM    779  CB  LEU A  49     -28.360   6.608  13.193  1.00  0.75           C  
ATOM    780  CG  LEU A  49     -29.045   5.358  12.790  1.00  0.75           C  
ATOM    781  CD1 LEU A  49     -29.867   5.593  11.578  1.00  0.75           C  
ATOM    782  CD2 LEU A  49     -27.993   4.372  12.432  1.00  0.75           C  
ATOM    783  H   LEU A  49     -29.601   6.847  15.498  1.00  0.75           H  
ATOM    784  HA  LEU A  49     -27.052   5.770  14.702  1.00  0.75           H  
ATOM    785 1HB  LEU A  49     -29.111   7.394  13.175  1.00  0.75           H  
ATOM    786 2HB  LEU A  49     -27.624   6.839  12.414  1.00  0.75           H  
ATOM    787  HG  LEU A  49     -29.679   5.001  13.593  1.00  0.75           H  
ATOM    788 1HD1 LEU A  49     -30.327   4.670  11.291  1.00  0.75           H  
ATOM    789 2HD1 LEU A  49     -30.609   6.315  11.795  1.00  0.75           H  
ATOM    790 3HD1 LEU A  49     -29.230   5.957  10.764  1.00  0.75           H  
ATOM    791 1HD2 LEU A  49     -28.450   3.448  12.100  1.00  0.75           H  
ATOM    792 2HD2 LEU A  49     -27.380   4.774  11.619  1.00  0.75           H  
ATOM    793 3HD2 LEU A  49     -27.376   4.201  13.298  1.00  0.75           H  
ATOM    794  N   SER A  50     -27.328   9.051  14.682  1.00  0.76           N  
ATOM    795  CA  SER A  50     -26.589  10.294  14.614  1.00  0.76           C  
ATOM    796  C   SER A  50     -25.566  10.355  15.737  1.00  0.76           C  
ATOM    797  O   SER A  50     -24.414  10.721  15.508  1.00  0.76           O  
ATOM    798  CB  SER A  50     -27.556  11.445  14.691  1.00  0.76           C  
ATOM    799  OG  SER A  50     -28.421  11.439  13.584  1.00  0.76           O  
ATOM    800  H   SER A  50     -28.341   9.099  14.805  1.00  0.76           H  
ATOM    801  HA  SER A  50     -26.062  10.336  13.659  1.00  0.76           H  
ATOM    802 1HB  SER A  50     -28.136  11.372  15.597  1.00  0.76           H  
ATOM    803 2HB  SER A  50     -27.004  12.383  14.722  1.00  0.76           H  
ATOM    804  HG  SER A  50     -29.045  10.691  13.749  1.00  0.76           H  
ATOM    805  N   ILE A  51     -25.955   9.921  16.934  1.00  0.76           N  
ATOM    806  CA  ILE A  51     -25.028   9.905  18.052  1.00  0.76           C  
ATOM    807  C   ILE A  51     -23.880   8.952  17.774  1.00  0.76           C  
ATOM    808  O   ILE A  51     -22.719   9.309  17.973  1.00  0.76           O  
ATOM    809  CB  ILE A  51     -25.735   9.519  19.355  1.00  0.76           C  
ATOM    810  CG1 ILE A  51     -26.706  10.653  19.747  1.00  0.76           C  
ATOM    811  CG2 ILE A  51     -24.702   9.218  20.448  1.00  0.76           C  
ATOM    812  CD1 ILE A  51     -27.695  10.290  20.825  1.00  0.76           C  
ATOM    813  H   ILE A  51     -26.925   9.632  17.075  1.00  0.76           H  
ATOM    814  HA  ILE A  51     -24.620  10.907  18.174  1.00  0.76           H  
ATOM    815  HB  ILE A  51     -26.339   8.628  19.180  1.00  0.76           H  
ATOM    816 1HG1 ILE A  51     -26.126  11.511  20.085  1.00  0.76           H  
ATOM    817 2HG1 ILE A  51     -27.256  10.940  18.872  1.00  0.76           H  
ATOM    818 1HG2 ILE A  51     -25.216   8.931  21.363  1.00  0.76           H  
ATOM    819 2HG2 ILE A  51     -24.058   8.400  20.124  1.00  0.76           H  
ATOM    820 3HG2 ILE A  51     -24.095  10.104  20.633  1.00  0.76           H  
ATOM    821 1HD1 ILE A  51     -28.342  11.144  21.026  1.00  0.76           H  
ATOM    822 2HD1 ILE A  51     -28.302   9.448  20.488  1.00  0.76           H  
ATOM    823 3HD1 ILE A  51     -27.164  10.013  21.732  1.00  0.76           H  
ATOM    824  N   ALA A  52     -24.186   7.741  17.296  1.00  0.75           N  
ATOM    825  CA  ALA A  52     -23.123   6.789  16.998  1.00  0.75           C  
ATOM    826  C   ALA A  52     -22.172   7.355  15.945  1.00  0.75           C  
ATOM    827  O   ALA A  52     -20.950   7.233  16.076  1.00  0.75           O  
ATOM    828  CB  ALA A  52     -23.717   5.479  16.521  1.00  0.75           C  
ATOM    829  H   ALA A  52     -25.160   7.473  17.147  1.00  0.75           H  
ATOM    830  HA  ALA A  52     -22.554   6.615  17.906  1.00  0.75           H  
ATOM    831 1HB  ALA A  52     -22.914   4.765  16.322  1.00  0.75           H  
ATOM    832 2HB  ALA A  52     -24.380   5.079  17.279  1.00  0.75           H  
ATOM    833 3HB  ALA A  52     -24.284   5.654  15.605  1.00  0.75           H  
ATOM    834  N   ASP A  53     -22.712   8.041  14.935  1.00  0.75           N  
ATOM    835  CA  ASP A  53     -21.855   8.635  13.925  1.00  0.75           C  
ATOM    836  C   ASP A  53     -21.025   9.781  14.480  1.00  0.75           C  
ATOM    837  O   ASP A  53     -19.856   9.917  14.126  1.00  0.75           O  
ATOM    838  CB  ASP A  53     -22.644   9.059  12.702  1.00  0.75           C  
ATOM    839  CG  ASP A  53     -23.053   7.853  11.849  1.00  0.75           C  
ATOM    840  OD1 ASP A  53     -22.556   6.788  12.119  1.00  0.75           O  
ATOM    841  OD2 ASP A  53     -23.770   8.005  10.901  1.00  0.75           O  
ATOM    842  H   ASP A  53     -23.726   8.122  14.852  1.00  0.75           H  
ATOM    843  HA  ASP A  53     -21.161   7.865  13.591  1.00  0.75           H  
ATOM    844 1HB  ASP A  53     -23.549   9.584  13.025  1.00  0.75           H  
ATOM    845 2HB  ASP A  53     -22.060   9.754  12.099  1.00  0.75           H  
ATOM    846  N   LEU A  54     -21.581  10.583  15.384  1.00  0.75           N  
ATOM    847  CA  LEU A  54     -20.778  11.645  15.969  1.00  0.75           C  
ATOM    848  C   LEU A  54     -19.639  11.043  16.770  1.00  0.75           C  
ATOM    849  O   LEU A  54     -18.510  11.533  16.701  1.00  0.75           O  
ATOM    850  CB  LEU A  54     -21.641  12.554  16.843  1.00  0.75           C  
ATOM    851  CG  LEU A  54     -22.620  13.442  16.051  1.00  0.75           C  
ATOM    852  CD1 LEU A  54     -23.584  14.116  16.975  1.00  0.75           C  
ATOM    853  CD2 LEU A  54     -21.827  14.478  15.299  1.00  0.75           C  
ATOM    854  H   LEU A  54     -22.560  10.470  15.647  1.00  0.75           H  
ATOM    855  HA  LEU A  54     -20.357  12.243  15.164  1.00  0.75           H  
ATOM    856 1HB  LEU A  54     -22.226  11.928  17.519  1.00  0.75           H  
ATOM    857 2HB  LEU A  54     -20.994  13.198  17.434  1.00  0.75           H  
ATOM    858  HG  LEU A  54     -23.181  12.832  15.363  1.00  0.75           H  
ATOM    859 1HD1 LEU A  54     -24.274  14.737  16.395  1.00  0.75           H  
ATOM    860 2HD1 LEU A  54     -24.139  13.350  17.509  1.00  0.75           H  
ATOM    861 3HD1 LEU A  54     -23.042  14.738  17.681  1.00  0.75           H  
ATOM    862 1HD2 LEU A  54     -22.497  15.123  14.738  1.00  0.75           H  
ATOM    863 2HD2 LEU A  54     -21.274  15.079  16.017  1.00  0.75           H  
ATOM    864 3HD2 LEU A  54     -21.132  13.990  14.615  1.00  0.75           H  
ATOM    865  N   LEU A  55     -19.913   9.949  17.486  1.00  0.75           N  
ATOM    866  CA  LEU A  55     -18.877   9.290  18.266  1.00  0.75           C  
ATOM    867  C   LEU A  55     -17.800   8.746  17.336  1.00  0.75           C  
ATOM    868  O   LEU A  55     -16.615   8.827  17.642  1.00  0.75           O  
ATOM    869  CB  LEU A  55     -19.479   8.157  19.102  1.00  0.75           C  
ATOM    870  CG  LEU A  55     -20.415   8.602  20.235  1.00  0.75           C  
ATOM    871  CD1 LEU A  55     -21.095   7.370  20.843  1.00  0.75           C  
ATOM    872  CD2 LEU A  55     -19.617   9.368  21.265  1.00  0.75           C  
ATOM    873  H   LEU A  55     -20.870   9.588  17.512  1.00  0.75           H  
ATOM    874  HA  LEU A  55     -18.427  10.021  18.934  1.00  0.75           H  
ATOM    875 1HB  LEU A  55     -20.052   7.510  18.443  1.00  0.75           H  
ATOM    876 2HB  LEU A  55     -18.671   7.577  19.540  1.00  0.75           H  
ATOM    877  HG  LEU A  55     -21.186   9.249  19.838  1.00  0.75           H  
ATOM    878 1HD1 LEU A  55     -21.771   7.681  21.639  1.00  0.75           H  
ATOM    879 2HD1 LEU A  55     -21.660   6.855  20.072  1.00  0.75           H  
ATOM    880 3HD1 LEU A  55     -20.341   6.700  21.246  1.00  0.75           H  
ATOM    881 1HD2 LEU A  55     -20.279   9.693  22.067  1.00  0.75           H  
ATOM    882 2HD2 LEU A  55     -18.838   8.725  21.673  1.00  0.75           H  
ATOM    883 3HD2 LEU A  55     -19.160  10.239  20.793  1.00  0.75           H  
ATOM    884  N   TYR A  56     -18.206   8.219  16.175  1.00  0.76           N  
ATOM    885  CA  TYR A  56     -17.251   7.721  15.189  1.00  0.76           C  
ATOM    886  C   TYR A  56     -16.368   8.866  14.723  1.00  0.76           C  
ATOM    887  O   TYR A  56     -15.139   8.775  14.728  1.00  0.76           O  
ATOM    888  CB  TYR A  56     -17.952   7.135  13.972  1.00  0.76           C  
ATOM    889  CG  TYR A  56     -17.015   6.558  12.951  1.00  0.76           C  
ATOM    890  CD1 TYR A  56     -16.647   5.215  13.025  1.00  0.76           C  
ATOM    891  CD2 TYR A  56     -16.497   7.368  11.954  1.00  0.76           C  
ATOM    892  CE1 TYR A  56     -15.787   4.695  12.096  1.00  0.76           C  
ATOM    893  CE2 TYR A  56     -15.638   6.851  11.036  1.00  0.76           C  
ATOM    894  CZ  TYR A  56     -15.278   5.521  11.096  1.00  0.76           C  
ATOM    895  OH  TYR A  56     -14.410   5.009  10.175  1.00  0.76           O  
ATOM    896  H   TYR A  56     -19.206   8.137  15.987  1.00  0.76           H  
ATOM    897  HA  TYR A  56     -16.616   6.966  15.650  1.00  0.76           H  
ATOM    898 1HB  TYR A  56     -18.647   6.371  14.279  1.00  0.76           H  
ATOM    899 2HB  TYR A  56     -18.529   7.909  13.487  1.00  0.76           H  
ATOM    900  HD1 TYR A  56     -17.042   4.576  13.808  1.00  0.76           H  
ATOM    901  HD2 TYR A  56     -16.776   8.422  11.902  1.00  0.76           H  
ATOM    902  HE1 TYR A  56     -15.509   3.643  12.150  1.00  0.76           H  
ATOM    903  HE2 TYR A  56     -15.238   7.491  10.256  1.00  0.76           H  
ATOM    904  HH  TYR A  56     -14.192   5.683   9.517  1.00  0.76           H  
ATOM    905  N   ILE A  57     -17.005   9.982  14.368  1.00  0.78           N  
ATOM    906  CA  ILE A  57     -16.296  11.147  13.870  1.00  0.78           C  
ATOM    907  C   ILE A  57     -15.305  11.656  14.901  1.00  0.78           C  
ATOM    908  O   ILE A  57     -14.186  12.021  14.549  1.00  0.78           O  
ATOM    909  CB  ILE A  57     -17.257  12.265  13.449  1.00  0.78           C  
ATOM    910  CG1 ILE A  57     -18.014  11.833  12.193  1.00  0.78           C  
ATOM    911  CG2 ILE A  57     -16.478  13.546  13.185  1.00  0.78           C  
ATOM    912  CD1 ILE A  57     -19.156  12.734  11.867  1.00  0.78           C  
ATOM    913  H   ILE A  57     -18.023  10.003  14.405  1.00  0.78           H  
ATOM    914  HA  ILE A  57     -15.750  10.852  12.990  1.00  0.78           H  
ATOM    915  HB  ILE A  57     -17.988  12.435  14.238  1.00  0.78           H  
ATOM    916 1HG1 ILE A  57     -17.328  11.827  11.355  1.00  0.78           H  
ATOM    917 2HG1 ILE A  57     -18.394  10.822  12.332  1.00  0.78           H  
ATOM    918 1HG2 ILE A  57     -17.165  14.325  12.885  1.00  0.78           H  
ATOM    919 2HG2 ILE A  57     -15.953  13.851  14.091  1.00  0.78           H  
ATOM    920 3HG2 ILE A  57     -15.765  13.365  12.395  1.00  0.78           H  
ATOM    921 1HD1 ILE A  57     -19.653  12.395  10.967  1.00  0.78           H  
ATOM    922 2HD1 ILE A  57     -19.869  12.737  12.691  1.00  0.78           H  
ATOM    923 3HD1 ILE A  57     -18.775  13.730  11.710  1.00  0.78           H  
ATOM    924  N   CYS A  58     -15.677  11.630  16.175  1.00  0.80           N  
ATOM    925  CA  CYS A  58     -14.793  12.061  17.251  1.00  0.80           C  
ATOM    926  C   CYS A  58     -13.486  11.248  17.331  1.00  0.80           C  
ATOM    927  O   CYS A  58     -12.525  11.701  17.959  1.00  0.80           O  
ATOM    928  CB  CYS A  58     -15.499  11.950  18.605  1.00  0.80           C  
ATOM    929  SG  CYS A  58     -16.929  13.028  18.792  1.00  0.80           S  
ATOM    930  H   CYS A  58     -16.626  11.337  16.406  1.00  0.80           H  
ATOM    931  HA  CYS A  58     -14.540  13.105  17.079  1.00  0.80           H  
ATOM    932 1HB  CYS A  58     -15.830  10.927  18.754  1.00  0.80           H  
ATOM    933 2HB  CYS A  58     -14.794  12.182  19.398  1.00  0.80           H  
ATOM    934  HG  CYS A  58     -17.649  12.456  17.806  1.00  0.80           H  
ATOM    935  N   THR A  59     -13.427  10.056  16.710  1.00  0.83           N  
ATOM    936  CA  THR A  59     -12.211   9.255  16.733  1.00  0.83           C  
ATOM    937  C   THR A  59     -11.392   9.549  15.481  1.00  0.83           C  
ATOM    938  O   THR A  59     -10.258   9.091  15.341  1.00  0.83           O  
ATOM    939  CB  THR A  59     -12.489   7.734  16.729  1.00  0.83           C  
ATOM    940  OG1 THR A  59     -13.045   7.337  15.471  1.00  0.83           O  
ATOM    941  CG2 THR A  59     -13.473   7.386  17.779  1.00  0.83           C  
ATOM    942  H   THR A  59     -14.225   9.702  16.184  1.00  0.83           H  
ATOM    943  HA  THR A  59     -11.619   9.518  17.609  1.00  0.83           H  
ATOM    944  HB  THR A  59     -11.557   7.197  16.899  1.00  0.83           H  
ATOM    945  HG1 THR A  59     -13.725   7.987  15.191  1.00  0.83           H  
ATOM    946 1HG2 THR A  59     -13.641   6.317  17.740  1.00  0.83           H  
ATOM    947 2HG2 THR A  59     -13.116   7.666  18.755  1.00  0.83           H  
ATOM    948 3HG2 THR A  59     -14.393   7.910  17.578  1.00  0.83           H  
ATOM    949  N   LEU A  60     -11.968  10.263  14.523  1.00  0.85           N  
ATOM    950  CA  LEU A  60     -11.227  10.456  13.308  1.00  0.85           C  
ATOM    951  C   LEU A  60      -9.931  11.247  13.466  1.00  0.85           C  
ATOM    952  O   LEU A  60      -8.942  10.783  12.922  1.00  0.85           O  
ATOM    953  CB  LEU A  60     -12.112  11.015  12.200  1.00  0.85           C  
ATOM    954  CG  LEU A  60     -13.124  10.034  11.644  1.00  0.85           C  
ATOM    955  CD1 LEU A  60     -14.027  10.747  10.649  1.00  0.85           C  
ATOM    956  CD2 LEU A  60     -12.381   8.887  10.996  1.00  0.85           C  
ATOM    957  H   LEU A  60     -12.886  10.684  14.637  1.00  0.85           H  
ATOM    958  HA  LEU A  60     -10.940   9.464  12.959  1.00  0.85           H  
ATOM    959 1HB  LEU A  60     -12.676  11.846  12.576  1.00  0.85           H  
ATOM    960 2HB  LEU A  60     -11.489  11.357  11.381  1.00  0.85           H  
ATOM    961  HG  LEU A  60     -13.747   9.649  12.456  1.00  0.85           H  
ATOM    962 1HD1 LEU A  60     -14.752  10.039  10.264  1.00  0.85           H  
ATOM    963 2HD1 LEU A  60     -14.544  11.567  11.139  1.00  0.85           H  
ATOM    964 3HD1 LEU A  60     -13.426  11.141   9.828  1.00  0.85           H  
ATOM    965 1HD2 LEU A  60     -13.077   8.167  10.590  1.00  0.85           H  
ATOM    966 2HD2 LEU A  60     -11.773   9.273  10.206  1.00  0.85           H  
ATOM    967 3HD2 LEU A  60     -11.748   8.396  11.735  1.00  0.85           H  
ATOM    968  N   PRO A  61      -9.841  12.379  14.224  1.00  0.86           N  
ATOM    969  CA  PRO A  61      -8.604  13.135  14.431  1.00  0.86           C  
ATOM    970  C   PRO A  61      -7.490  12.220  14.928  1.00  0.86           C  
ATOM    971  O   PRO A  61      -6.324  12.380  14.577  1.00  0.86           O  
ATOM    972  CB  PRO A  61      -9.009  14.150  15.499  1.00  0.86           C  
ATOM    973  CG  PRO A  61     -10.495  14.352  15.271  1.00  0.86           C  
ATOM    974  CD  PRO A  61     -11.013  12.974  14.908  1.00  0.86           C  
ATOM    975  HA  PRO A  61      -8.321  13.633  13.494  1.00  0.86           H  
ATOM    976 1HB  PRO A  61      -8.779  13.759  16.500  1.00  0.86           H  
ATOM    977 2HB  PRO A  61      -8.426  15.077  15.373  1.00  0.86           H  
ATOM    978 1HG  PRO A  61     -10.969  14.741  16.184  1.00  0.86           H  
ATOM    979 2HG  PRO A  61     -10.665  15.095  14.486  1.00  0.86           H  
ATOM    980 1HD  PRO A  61     -11.244  12.440  15.833  1.00  0.86           H  
ATOM    981 2HD  PRO A  61     -11.876  13.067  14.255  1.00  0.86           H  
ATOM    982  N   LEU A  62      -7.885  11.227  15.714  1.00  0.88           N  
ATOM    983  CA  LEU A  62      -6.994  10.223  16.246  1.00  0.88           C  
ATOM    984  C   LEU A  62      -6.463   9.364  15.114  1.00  0.88           C  
ATOM    985  O   LEU A  62      -5.252   9.130  15.005  1.00  0.88           O  
ATOM    986  CB  LEU A  62      -7.736   9.431  17.324  1.00  0.88           C  
ATOM    987  CG  LEU A  62      -7.060   8.341  17.942  1.00  0.88           C  
ATOM    988  CD1 LEU A  62      -7.321   7.091  17.072  1.00  0.88           C  
ATOM    989  CD2 LEU A  62      -5.620   8.689  18.071  1.00  0.88           C  
ATOM    990  H   LEU A  62      -8.862  11.150  15.959  1.00  0.88           H  
ATOM    991  HA  LEU A  62      -6.149  10.726  16.714  1.00  0.88           H  
ATOM    992 1HB  LEU A  62      -8.038  10.118  18.111  1.00  0.88           H  
ATOM    993 2HB  LEU A  62      -8.610   9.012  16.909  1.00  0.88           H  
ATOM    994  HG  LEU A  62      -7.470   8.174  18.901  1.00  0.88           H  
ATOM    995 1HD1 LEU A  62      -6.889   6.236  17.471  1.00  0.88           H  
ATOM    996 2HD1 LEU A  62      -8.397   6.931  17.002  1.00  0.88           H  
ATOM    997 3HD1 LEU A  62      -6.922   7.234  16.098  1.00  0.88           H  
ATOM    998 1HD2 LEU A  62      -5.080   7.907  18.537  1.00  0.88           H  
ATOM    999 2HD2 LEU A  62      -5.200   8.875  17.085  1.00  0.88           H  
ATOM   1000 3HD2 LEU A  62      -5.531   9.589  18.678  1.00  0.88           H  
ATOM   1001  N   TRP A  63      -7.361   8.905  14.247  1.00  0.89           N  
ATOM   1002  CA  TRP A  63      -6.908   8.068  13.158  1.00  0.89           C  
ATOM   1003  C   TRP A  63      -6.105   8.915  12.155  1.00  0.89           C  
ATOM   1004  O   TRP A  63      -5.162   8.428  11.528  1.00  0.89           O  
ATOM   1005  CB  TRP A  63      -8.075   7.316  12.522  1.00  0.89           C  
ATOM   1006  CG  TRP A  63      -8.676   6.285  13.470  1.00  0.89           C  
ATOM   1007  CD1 TRP A  63      -9.953   6.251  13.962  1.00  0.89           C  
ATOM   1008  CD2 TRP A  63      -7.979   5.168  14.098  1.00  0.89           C  
ATOM   1009  NE1 TRP A  63     -10.106   5.173  14.816  1.00  0.89           N  
ATOM   1010  CE2 TRP A  63      -8.910   4.508  14.914  1.00  0.89           C  
ATOM   1011  CE3 TRP A  63      -6.662   4.690  14.039  1.00  0.89           C  
ATOM   1012  CZ2 TRP A  63      -8.569   3.387  15.656  1.00  0.89           C  
ATOM   1013  CZ3 TRP A  63      -6.319   3.567  14.789  1.00  0.89           C  
ATOM   1014  CH2 TRP A  63      -7.247   2.933  15.574  1.00  0.89           C  
ATOM   1015  H   TRP A  63      -8.354   9.118  14.373  1.00  0.89           H  
ATOM   1016  HA  TRP A  63      -6.241   7.314  13.569  1.00  0.89           H  
ATOM   1017 1HB  TRP A  63      -8.854   8.023  12.222  1.00  0.89           H  
ATOM   1018 2HB  TRP A  63      -7.731   6.796  11.637  1.00  0.89           H  
ATOM   1019  HD1 TRP A  63     -10.741   6.962  13.713  1.00  0.89           H  
ATOM   1020  HE1 TRP A  63     -10.959   4.925  15.299  1.00  0.89           H  
ATOM   1021  HE3 TRP A  63      -5.928   5.188  13.417  1.00  0.89           H  
ATOM   1022  HZ2 TRP A  63      -9.293   2.873  16.288  1.00  0.89           H  
ATOM   1023  HZ3 TRP A  63      -5.296   3.204  14.733  1.00  0.89           H  
ATOM   1024  HH2 TRP A  63      -6.950   2.055  16.148  1.00  0.89           H  
ATOM   1025  N   VAL A  64      -6.407  10.213  12.075  1.00  0.90           N  
ATOM   1026  CA  VAL A  64      -5.633  11.104  11.228  1.00  0.90           C  
ATOM   1027  C   VAL A  64      -4.191  11.161  11.748  1.00  0.90           C  
ATOM   1028  O   VAL A  64      -3.258  10.940  10.971  1.00  0.90           O  
ATOM   1029  CB  VAL A  64      -6.249  12.528  11.199  1.00  0.90           C  
ATOM   1030  CG1 VAL A  64      -5.330  13.464  10.516  1.00  0.90           C  
ATOM   1031  CG2 VAL A  64      -7.582  12.529  10.448  1.00  0.90           C  
ATOM   1032  H   VAL A  64      -7.199  10.570  12.596  1.00  0.90           H  
ATOM   1033  HA  VAL A  64      -5.628  10.706  10.214  1.00  0.90           H  
ATOM   1034  HB  VAL A  64      -6.391  12.871  12.205  1.00  0.90           H  
ATOM   1035 1HG1 VAL A  64      -5.759  14.465  10.508  1.00  0.90           H  
ATOM   1036 2HG1 VAL A  64      -4.393  13.471  11.058  1.00  0.90           H  
ATOM   1037 3HG1 VAL A  64      -5.168  13.137   9.513  1.00  0.90           H  
ATOM   1038 1HG2 VAL A  64      -8.000  13.536  10.440  1.00  0.90           H  
ATOM   1039 2HG2 VAL A  64      -7.408  12.210   9.443  1.00  0.90           H  
ATOM   1040 3HG2 VAL A  64      -8.276  11.862  10.920  1.00  0.90           H  
ATOM   1041  N   ASP A  65      -4.000  11.358  13.076  1.00  0.92           N  
ATOM   1042  CA  ASP A  65      -2.641  11.387  13.643  1.00  0.92           C  
ATOM   1043  C   ASP A  65      -1.884  10.093  13.388  1.00  0.92           C  
ATOM   1044  O   ASP A  65      -0.710  10.109  13.015  1.00  0.92           O  
ATOM   1045  CB  ASP A  65      -2.649  11.546  15.180  1.00  0.92           C  
ATOM   1046  CG  ASP A  65      -2.979  12.919  15.754  1.00  0.92           C  
ATOM   1047  OD1 ASP A  65      -2.979  13.889  15.024  1.00  0.92           O  
ATOM   1048  OD2 ASP A  65      -3.176  12.986  16.969  1.00  0.92           O  
ATOM   1049  H   ASP A  65      -4.808  11.531  13.677  1.00  0.92           H  
ATOM   1050  HA  ASP A  65      -2.094  12.212  13.189  1.00  0.92           H  
ATOM   1051 1HB  ASP A  65      -3.375  10.841  15.592  1.00  0.92           H  
ATOM   1052 2HB  ASP A  65      -1.677  11.244  15.559  1.00  0.92           H  
ATOM   1053  N   TYR A  66      -2.575   8.979  13.549  1.00  0.96           N  
ATOM   1054  CA  TYR A  66      -2.007   7.651  13.376  1.00  0.96           C  
ATOM   1055  C   TYR A  66      -1.374   7.492  12.000  1.00  0.96           C  
ATOM   1056  O   TYR A  66      -0.212   7.069  11.858  1.00  0.96           O  
ATOM   1057  CB  TYR A  66      -3.144   6.677  13.591  1.00  0.96           C  
ATOM   1058  CG  TYR A  66      -2.930   5.273  13.411  1.00  0.96           C  
ATOM   1059  CD1 TYR A  66      -2.365   4.569  14.400  1.00  0.96           C  
ATOM   1060  CD2 TYR A  66      -3.374   4.670  12.266  1.00  0.96           C  
ATOM   1061  CE1 TYR A  66      -2.263   3.231  14.301  1.00  0.96           C  
ATOM   1062  CE2 TYR A  66      -3.263   3.335  12.132  1.00  0.96           C  
ATOM   1063  CZ  TYR A  66      -2.732   2.599  13.158  1.00  0.96           C  
ATOM   1064  OH  TYR A  66      -2.666   1.249  13.066  1.00  0.96           O  
ATOM   1065  H   TYR A  66      -3.549   9.053  13.854  1.00  0.96           H  
ATOM   1066  HA  TYR A  66      -1.235   7.500  14.132  1.00  0.96           H  
ATOM   1067 1HB  TYR A  66      -3.536   6.822  14.604  1.00  0.96           H  
ATOM   1068 2HB  TYR A  66      -3.935   6.944  12.931  1.00  0.96           H  
ATOM   1069  HD1 TYR A  66      -2.020   5.091  15.273  1.00  0.96           H  
ATOM   1070  HD2 TYR A  66      -3.826   5.265  11.476  1.00  0.96           H  
ATOM   1071  HE1 TYR A  66      -1.831   2.679  15.119  1.00  0.96           H  
ATOM   1072  HE2 TYR A  66      -3.615   2.864  11.227  1.00  0.96           H  
ATOM   1073  HH  TYR A  66      -2.805   0.993  12.141  1.00  0.96           H  
ATOM   1074  N   PHE A  67      -2.135   7.850  10.973  1.00  1.00           N  
ATOM   1075  CA  PHE A  67      -1.635   7.736   9.618  1.00  1.00           C  
ATOM   1076  C   PHE A  67      -0.604   8.803   9.267  1.00  1.00           C  
ATOM   1077  O   PHE A  67       0.414   8.489   8.646  1.00  1.00           O  
ATOM   1078  CB  PHE A  67      -2.790   7.798   8.650  1.00  1.00           C  
ATOM   1079  CG  PHE A  67      -3.563   6.559   8.605  1.00  1.00           C  
ATOM   1080  CD1 PHE A  67      -4.863   6.528   9.026  1.00  1.00           C  
ATOM   1081  CD2 PHE A  67      -2.985   5.404   8.152  1.00  1.00           C  
ATOM   1082  CE1 PHE A  67      -5.585   5.358   8.998  1.00  1.00           C  
ATOM   1083  CE2 PHE A  67      -3.691   4.243   8.118  1.00  1.00           C  
ATOM   1084  CZ  PHE A  67      -5.001   4.218   8.545  1.00  1.00           C  
ATOM   1085  H   PHE A  67      -3.087   8.191  11.143  1.00  1.00           H  
ATOM   1086  HA  PHE A  67      -1.162   6.759   9.515  1.00  1.00           H  
ATOM   1087 1HB  PHE A  67      -3.453   8.583   8.981  1.00  1.00           H  
ATOM   1088 2HB  PHE A  67      -2.441   8.040   7.650  1.00  1.00           H  
ATOM   1089  HD1 PHE A  67      -5.310   7.445   9.382  1.00  1.00           H  
ATOM   1090  HD2 PHE A  67      -1.944   5.412   7.817  1.00  1.00           H  
ATOM   1091  HE1 PHE A  67      -6.615   5.336   9.337  1.00  1.00           H  
ATOM   1092  HE2 PHE A  67      -3.205   3.341   7.754  1.00  1.00           H  
ATOM   1093  HZ  PHE A  67      -5.565   3.295   8.522  1.00  1.00           H  
ATOM   1094  N   LEU A  68      -0.803  10.043   9.717  1.00  1.05           N  
ATOM   1095  CA  LEU A  68       0.132  11.106   9.364  1.00  1.05           C  
ATOM   1096  C   LEU A  68       1.499  10.914  10.016  1.00  1.05           C  
ATOM   1097  O   LEU A  68       2.513  11.354   9.477  1.00  1.05           O  
ATOM   1098  CB  LEU A  68      -0.440  12.480   9.697  1.00  1.05           C  
ATOM   1099  CG  LEU A  68      -1.656  12.894   8.842  1.00  1.05           C  
ATOM   1100  CD1 LEU A  68      -2.141  14.246   9.304  1.00  1.05           C  
ATOM   1101  CD2 LEU A  68      -1.278  12.896   7.360  1.00  1.05           C  
ATOM   1102  H   LEU A  68      -1.637  10.270  10.259  1.00  1.05           H  
ATOM   1103  HA  LEU A  68       0.274  11.074   8.285  1.00  1.05           H  
ATOM   1104 1HB  LEU A  68      -0.758  12.474  10.746  1.00  1.05           H  
ATOM   1105 2HB  LEU A  68       0.339  13.228   9.574  1.00  1.05           H  
ATOM   1106  HG  LEU A  68      -2.461  12.183   8.996  1.00  1.05           H  
ATOM   1107 1HD1 LEU A  68      -3.017  14.539   8.724  1.00  1.05           H  
ATOM   1108 2HD1 LEU A  68      -2.396  14.196  10.356  1.00  1.05           H  
ATOM   1109 3HD1 LEU A  68      -1.350  14.979   9.163  1.00  1.05           H  
ATOM   1110 1HD2 LEU A  68      -2.144  13.178   6.764  1.00  1.05           H  
ATOM   1111 2HD2 LEU A  68      -0.473  13.607   7.188  1.00  1.05           H  
ATOM   1112 3HD2 LEU A  68      -0.949  11.895   7.067  1.00  1.05           H  
ATOM   1113  N   HIS A  69       1.538  10.199  11.144  1.00  1.08           N  
ATOM   1114  CA  HIS A  69       2.788   9.910  11.833  1.00  1.08           C  
ATOM   1115  C   HIS A  69       3.327   8.537  11.418  1.00  1.08           C  
ATOM   1116  O   HIS A  69       4.186   7.971  12.101  1.00  1.08           O  
ATOM   1117  CB  HIS A  69       2.623   9.994  13.360  1.00  1.08           C  
ATOM   1118  CG  HIS A  69       2.337  11.384  13.865  1.00  1.08           C  
ATOM   1119  ND1 HIS A  69       1.089  11.929  13.825  1.00  1.08           N  
ATOM   1120  CD2 HIS A  69       3.143  12.322  14.421  1.00  1.08           C  
ATOM   1121  CE1 HIS A  69       1.116  13.149  14.331  1.00  1.08           C  
ATOM   1122  NE2 HIS A  69       2.359  13.418  14.703  1.00  1.08           N  
ATOM   1123  H   HIS A  69       0.667   9.888  11.577  1.00  1.08           H  
ATOM   1124  HA  HIS A  69       3.536  10.647  11.547  1.00  1.08           H  
ATOM   1125 1HB  HIS A  69       1.799   9.340  13.671  1.00  1.08           H  
ATOM   1126 2HB  HIS A  69       3.525   9.628  13.846  1.00  1.08           H  
ATOM   1127  HD1 HIS A  69       0.274  11.454  13.462  1.00  1.08           H  
ATOM   1128  HD2 HIS A  69       4.207  12.338  14.656  1.00  1.08           H  
ATOM   1129  HE1 HIS A  69       0.198  13.743  14.387  1.00  1.08           H  
ATOM   1130  N   HIS A  70       2.861   8.059  10.252  1.00  1.10           N  
ATOM   1131  CA  HIS A  70       3.283   6.832   9.585  1.00  1.10           C  
ATOM   1132  C   HIS A  70       2.939   5.512  10.264  1.00  1.10           C  
ATOM   1133  O   HIS A  70       3.819   4.675  10.468  1.00  1.10           O  
ATOM   1134  CB  HIS A  70       4.792   6.877   9.319  1.00  1.10           C  
ATOM   1135  CG  HIS A  70       5.219   8.093   8.536  1.00  1.10           C  
ATOM   1136  ND1 HIS A  70       4.870   8.292   7.214  1.00  1.10           N  
ATOM   1137  CD2 HIS A  70       5.953   9.170   8.897  1.00  1.10           C  
ATOM   1138  CE1 HIS A  70       5.372   9.440   6.797  1.00  1.10           C  
ATOM   1139  NE2 HIS A  70       6.038   9.993   7.799  1.00  1.10           N  
ATOM   1140  H   HIS A  70       2.130   8.578   9.770  1.00  1.10           H  
ATOM   1141  HA  HIS A  70       2.790   6.812   8.620  1.00  1.10           H  
ATOM   1142 1HB  HIS A  70       5.347   6.850  10.251  1.00  1.10           H  
ATOM   1143 2HB  HIS A  70       5.081   5.995   8.756  1.00  1.10           H  
ATOM   1144  HD1 HIS A  70       4.293   7.667   6.649  1.00  1.10           H  
ATOM   1145  HD2 HIS A  70       6.436   9.454   9.833  1.00  1.10           H  
ATOM   1146  HE1 HIS A  70       5.202   9.777   5.776  1.00  1.10           H  
ATOM   1147  N   ASP A  71       1.645   5.303  10.557  1.00  1.09           N  
ATOM   1148  CA  ASP A  71       1.156   4.076  11.194  1.00  1.09           C  
ATOM   1149  C   ASP A  71       1.830   3.911  12.530  1.00  1.09           C  
ATOM   1150  O   ASP A  71       2.341   2.838  12.858  1.00  1.09           O  
ATOM   1151  CB  ASP A  71       1.450   2.813  10.357  1.00  1.09           C  
ATOM   1152  CG  ASP A  71       0.804   2.761   8.967  1.00  1.09           C  
ATOM   1153  OD1 ASP A  71      -0.333   3.116   8.817  1.00  1.09           O  
ATOM   1154  OD2 ASP A  71       1.499   2.384   8.042  1.00  1.09           O  
ATOM   1155  H   ASP A  71       0.978   6.056  10.409  1.00  1.09           H  
ATOM   1156  HA  ASP A  71       0.080   4.168  11.358  1.00  1.09           H  
ATOM   1157 1HB  ASP A  71       2.520   2.670  10.250  1.00  1.09           H  
ATOM   1158 2HB  ASP A  71       1.084   1.950  10.918  1.00  1.09           H  
ATOM   1159  N   ASN A  72       1.855   5.013  13.271  1.00  1.08           N  
ATOM   1160  CA  ASN A  72       2.453   5.045  14.589  1.00  1.08           C  
ATOM   1161  C   ASN A  72       1.523   5.596  15.620  1.00  1.08           C  
ATOM   1162  O   ASN A  72       1.056   6.734  15.543  1.00  1.08           O  
ATOM   1163  CB  ASN A  72       3.773   5.771  14.661  1.00  1.08           C  
ATOM   1164  CG  ASN A  72       4.880   5.000  14.067  1.00  1.08           C  
ATOM   1165  OD1 ASN A  72       5.297   3.967  14.634  1.00  1.08           O  
ATOM   1166  ND2 ASN A  72       5.383   5.460  12.956  1.00  1.08           N  
ATOM   1167  H   ASN A  72       1.382   5.840  12.900  1.00  1.08           H  
ATOM   1168  HA  ASN A  72       2.677   4.034  14.872  1.00  1.08           H  
ATOM   1169 1HB  ASN A  72       3.686   6.726  14.159  1.00  1.08           H  
ATOM   1170 2HB  ASN A  72       4.007   5.976  15.707  1.00  1.08           H  
ATOM   1171 1HD2 ASN A  72       6.132   4.982  12.498  1.00  1.08           H  
ATOM   1172 2HD2 ASN A  72       5.007   6.316  12.554  1.00  1.08           H  
ATOM   1173  N   TRP A  73       1.239   4.769  16.590  1.00  1.06           N  
ATOM   1174  CA  TRP A  73       0.403   5.194  17.674  1.00  1.06           C  
ATOM   1175  C   TRP A  73       1.277   6.127  18.519  1.00  1.06           C  
ATOM   1176  O   TRP A  73       2.376   5.749  18.926  1.00  1.06           O  
ATOM   1177  CB  TRP A  73      -0.080   3.978  18.463  1.00  1.06           C  
ATOM   1178  CG  TRP A  73      -1.068   4.318  19.450  1.00  1.06           C  
ATOM   1179  CD1 TRP A  73      -0.944   4.389  20.782  1.00  1.06           C  
ATOM   1180  CD2 TRP A  73      -2.403   4.663  19.156  1.00  1.06           C  
ATOM   1181  NE1 TRP A  73      -2.121   4.780  21.327  1.00  1.06           N  
ATOM   1182  CE2 TRP A  73      -3.013   4.957  20.332  1.00  1.06           C  
ATOM   1183  CE3 TRP A  73      -3.117   4.741  17.992  1.00  1.06           C  
ATOM   1184  CZ2 TRP A  73      -4.293   5.338  20.377  1.00  1.06           C  
ATOM   1185  CZ3 TRP A  73      -4.415   5.086  18.039  1.00  1.06           C  
ATOM   1186  CH2 TRP A  73      -4.986   5.379  19.230  1.00  1.06           C  
ATOM   1187  H   TRP A  73       1.624   3.824  16.549  1.00  1.06           H  
ATOM   1188  HA  TRP A  73      -0.451   5.746  17.285  1.00  1.06           H  
ATOM   1189 1HB  TRP A  73      -0.497   3.228  17.782  1.00  1.06           H  
ATOM   1190 2HB  TRP A  73       0.767   3.527  18.971  1.00  1.06           H  
ATOM   1191  HD1 TRP A  73      -0.035   4.173  21.341  1.00  1.06           H  
ATOM   1192  HE1 TRP A  73      -2.300   4.909  22.336  1.00  1.06           H  
ATOM   1193  HE3 TRP A  73      -2.650   4.496  17.082  1.00  1.06           H  
ATOM   1194  HZ2 TRP A  73      -4.769   5.579  21.275  1.00  1.06           H  
ATOM   1195  HZ3 TRP A  73      -4.973   5.120  17.107  1.00  1.06           H  
ATOM   1196  HH2 TRP A  73      -6.022   5.657  19.283  1.00  1.06           H  
ATOM   1197  N   ILE A  74       0.806   7.354  18.754  1.00  1.03           N  
ATOM   1198  CA  ILE A  74       1.587   8.360  19.488  1.00  1.03           C  
ATOM   1199  C   ILE A  74       0.909   8.756  20.796  1.00  1.03           C  
ATOM   1200  O   ILE A  74       1.291   9.727  21.450  1.00  1.03           O  
ATOM   1201  CB  ILE A  74       1.798   9.620  18.622  1.00  1.03           C  
ATOM   1202  CG1 ILE A  74       0.458  10.242  18.297  1.00  1.03           C  
ATOM   1203  CG2 ILE A  74       2.555   9.282  17.335  1.00  1.03           C  
ATOM   1204  CD1 ILE A  74       0.556  11.592  17.655  1.00  1.03           C  
ATOM   1205  H   ILE A  74      -0.099   7.607  18.388  1.00  1.03           H  
ATOM   1206  HA  ILE A  74       2.562   7.938  19.726  1.00  1.03           H  
ATOM   1207  HB  ILE A  74       2.371  10.349  19.192  1.00  1.03           H  
ATOM   1208 1HG1 ILE A  74      -0.094   9.577  17.633  1.00  1.03           H  
ATOM   1209 2HG1 ILE A  74      -0.094  10.352  19.221  1.00  1.03           H  
ATOM   1210 1HG2 ILE A  74       2.700  10.188  16.749  1.00  1.03           H  
ATOM   1211 2HG2 ILE A  74       3.522   8.849  17.582  1.00  1.03           H  
ATOM   1212 3HG2 ILE A  74       1.987   8.577  16.756  1.00  1.03           H  
ATOM   1213 1HD1 ILE A  74      -0.444  11.982  17.464  1.00  1.03           H  
ATOM   1214 2HD1 ILE A  74       1.087  12.273  18.317  1.00  1.03           H  
ATOM   1215 3HD1 ILE A  74       1.095  11.500  16.722  1.00  1.03           H  
ATOM   1216  N   HIS A  75      -0.110   7.998  21.141  1.00  1.02           N  
ATOM   1217  CA  HIS A  75      -0.937   8.183  22.322  1.00  1.02           C  
ATOM   1218  C   HIS A  75      -0.696   6.962  23.221  1.00  1.02           C  
ATOM   1219  O   HIS A  75       0.141   6.128  22.883  1.00  1.02           O  
ATOM   1220  CB  HIS A  75      -2.395   8.378  21.882  1.00  1.02           C  
ATOM   1221  CG  HIS A  75      -2.591   9.625  21.011  1.00  1.02           C  
ATOM   1222  ND1 HIS A  75      -2.537  10.900  21.525  1.00  1.02           N  
ATOM   1223  CD2 HIS A  75      -2.800   9.769  19.669  1.00  1.02           C  
ATOM   1224  CE1 HIS A  75      -2.717  11.786  20.545  1.00  1.02           C  
ATOM   1225  NE2 HIS A  75      -2.881  11.137  19.407  1.00  1.02           N  
ATOM   1226  H   HIS A  75      -0.324   7.217  20.536  1.00  1.02           H  
ATOM   1227  HA  HIS A  75      -0.625   9.071  22.868  1.00  1.02           H  
ATOM   1228 1HB  HIS A  75      -2.716   7.533  21.314  1.00  1.02           H  
ATOM   1229 2HB  HIS A  75      -3.043   8.453  22.755  1.00  1.02           H  
ATOM   1230  HD2 HIS A  75      -2.880   8.965  18.940  1.00  1.02           H  
ATOM   1231  HE1 HIS A  75      -2.722  12.869  20.658  1.00  1.02           H  
ATOM   1232  HE2 HIS A  75      -3.034  11.612  18.477  1.00  1.02           H  
ATOM   1233  N   GLY A  76      -1.311   6.868  24.398  1.00  1.00           N  
ATOM   1234  CA  GLY A  76      -1.007   5.687  25.217  1.00  1.00           C  
ATOM   1235  C   GLY A  76      -1.757   4.425  24.726  1.00  1.00           C  
ATOM   1236  O   GLY A  76      -2.780   4.544  24.044  1.00  1.00           O  
ATOM   1237  H   GLY A  76      -1.974   7.569  24.702  1.00  1.00           H  
ATOM   1238 1HA  GLY A  76       0.068   5.543  25.201  1.00  1.00           H  
ATOM   1239 2HA  GLY A  76      -1.283   5.892  26.251  1.00  1.00           H  
ATOM   1240  N   PRO A  77      -1.306   3.203  25.093  1.00  0.99           N  
ATOM   1241  CA  PRO A  77      -1.945   1.915  24.812  1.00  0.99           C  
ATOM   1242  C   PRO A  77      -3.410   1.860  25.246  1.00  0.99           C  
ATOM   1243  O   PRO A  77      -4.238   1.185  24.631  1.00  0.99           O  
ATOM   1244  CB  PRO A  77      -1.108   0.951  25.654  1.00  0.99           C  
ATOM   1245  CG  PRO A  77       0.253   1.593  25.732  1.00  0.99           C  
ATOM   1246  CD  PRO A  77      -0.015   3.079  25.811  1.00  0.99           C  
ATOM   1247  HA  PRO A  77      -1.847   1.691  23.740  1.00  0.99           H  
ATOM   1248 1HB  PRO A  77      -1.573   0.812  26.641  1.00  0.99           H  
ATOM   1249 2HB  PRO A  77      -1.081  -0.036  25.171  1.00  0.99           H  
ATOM   1250 1HG  PRO A  77       0.791   1.214  26.615  1.00  0.99           H  
ATOM   1251 2HG  PRO A  77       0.856   1.321  24.863  1.00  0.99           H  
ATOM   1252 1HD  PRO A  77      -0.098   3.422  26.853  1.00  0.99           H  
ATOM   1253 2HD  PRO A  77       0.800   3.567  25.263  1.00  0.99           H  
ATOM   1254  N   GLY A  78      -3.753   2.586  26.313  1.00  0.97           N  
ATOM   1255  CA  GLY A  78      -5.135   2.594  26.780  1.00  0.97           C  
ATOM   1256  C   GLY A  78      -6.054   3.181  25.716  1.00  0.97           C  
ATOM   1257  O   GLY A  78      -7.203   2.752  25.552  1.00  0.97           O  
ATOM   1258  H   GLY A  78      -3.063   3.126  26.811  1.00  0.97           H  
ATOM   1259 1HA  GLY A  78      -5.448   1.577  27.018  1.00  0.97           H  
ATOM   1260 2HA  GLY A  78      -5.207   3.181  27.696  1.00  0.97           H  
ATOM   1261  N   SER A  79      -5.533   4.177  24.995  1.00  0.95           N  
ATOM   1262  CA  SER A  79      -6.279   4.862  23.967  1.00  0.95           C  
ATOM   1263  C   SER A  79      -6.335   3.961  22.745  1.00  0.95           C  
ATOM   1264  O   SER A  79      -7.333   3.918  22.042  1.00  0.95           O  
ATOM   1265  CB  SER A  79      -5.646   6.215  23.680  1.00  0.95           C  
ATOM   1266  OG  SER A  79      -5.756   7.066  24.787  1.00  0.95           O  
ATOM   1267  H   SER A  79      -4.564   4.442  25.128  1.00  0.95           H  
ATOM   1268  HA  SER A  79      -7.292   5.034  24.325  1.00  0.95           H  
ATOM   1269 1HB  SER A  79      -4.600   6.084  23.440  1.00  0.95           H  
ATOM   1270 2HB  SER A  79      -6.118   6.667  22.827  1.00  0.95           H  
ATOM   1271  HG  SER A  79      -6.696   7.136  24.972  1.00  0.95           H  
ATOM   1272  N   CYS A  80      -5.268   3.209  22.495  1.00  0.92           N  
ATOM   1273  CA  CYS A  80      -5.242   2.294  21.355  1.00  0.92           C  
ATOM   1274  C   CYS A  80      -6.404   1.319  21.441  1.00  0.92           C  
ATOM   1275  O   CYS A  80      -7.185   1.164  20.500  1.00  0.92           O  
ATOM   1276  CB  CYS A  80      -3.923   1.527  21.319  1.00  0.92           C  
ATOM   1277  SG  CYS A  80      -3.740   0.339  19.971  1.00  0.92           S  
ATOM   1278  H   CYS A  80      -4.450   3.304  23.091  1.00  0.92           H  
ATOM   1279  HA  CYS A  80      -5.345   2.862  20.434  1.00  0.92           H  
ATOM   1280 1HB  CYS A  80      -3.098   2.228  21.260  1.00  0.92           H  
ATOM   1281 2HB  CYS A  80      -3.806   0.979  22.246  1.00  0.92           H  
ATOM   1282  N   LYS A  81      -6.543   0.712  22.613  1.00  0.91           N  
ATOM   1283  CA  LYS A  81      -7.610  -0.242  22.838  1.00  0.91           C  
ATOM   1284  C   LYS A  81      -8.983   0.434  22.745  1.00  0.91           C  
ATOM   1285  O   LYS A  81      -9.899  -0.084  22.095  1.00  0.91           O  
ATOM   1286  CB  LYS A  81      -7.422  -0.854  24.215  1.00  0.91           C  
ATOM   1287  CG  LYS A  81      -6.214  -1.767  24.324  1.00  0.91           C  
ATOM   1288  CD  LYS A  81      -6.028  -2.325  25.738  1.00  0.91           C  
ATOM   1289  CE  LYS A  81      -4.779  -3.183  25.776  1.00  0.91           C  
ATOM   1290  NZ  LYS A  81      -4.502  -3.809  27.103  1.00  0.91           N  
ATOM   1291  H   LYS A  81      -5.862   0.903  23.352  1.00  0.91           H  
ATOM   1292  HA  LYS A  81      -7.555  -1.022  22.077  1.00  0.91           H  
ATOM   1293 1HB  LYS A  81      -7.312  -0.057  24.955  1.00  0.91           H  
ATOM   1294 2HB  LYS A  81      -8.292  -1.423  24.474  1.00  0.91           H  
ATOM   1295 1HG  LYS A  81      -6.343  -2.610  23.637  1.00  0.91           H  
ATOM   1296 2HG  LYS A  81      -5.318  -1.217  24.033  1.00  0.91           H  
ATOM   1297 1HD  LYS A  81      -5.936  -1.506  26.452  1.00  0.91           H  
ATOM   1298 2HD  LYS A  81      -6.891  -2.938  26.007  1.00  0.91           H  
ATOM   1299 1HE  LYS A  81      -4.900  -3.951  25.052  1.00  0.91           H  
ATOM   1300 2HE  LYS A  81      -3.924  -2.567  25.495  1.00  0.91           H  
ATOM   1301 1HZ  LYS A  81      -3.640  -4.396  27.013  1.00  0.91           H  
ATOM   1302 2HZ  LYS A  81      -4.369  -3.106  27.803  1.00  0.91           H  
ATOM   1303 3HZ  LYS A  81      -5.273  -4.409  27.364  1.00  0.91           H  
ATOM   1304  N   LEU A  82      -9.098   1.635  23.330  1.00  0.90           N  
ATOM   1305  CA  LEU A  82     -10.346   2.385  23.309  1.00  0.90           C  
ATOM   1306  C   LEU A  82     -10.792   2.783  21.917  1.00  0.90           C  
ATOM   1307  O   LEU A  82     -11.952   2.597  21.556  1.00  0.90           O  
ATOM   1308  CB  LEU A  82     -10.217   3.672  24.107  1.00  0.90           C  
ATOM   1309  CG  LEU A  82     -11.441   4.536  24.072  1.00  0.90           C  
ATOM   1310  CD1 LEU A  82     -12.605   3.772  24.712  1.00  0.90           C  
ATOM   1311  CD2 LEU A  82     -11.147   5.854  24.760  1.00  0.90           C  
ATOM   1312  H   LEU A  82      -8.315   2.025  23.856  1.00  0.90           H  
ATOM   1313  HA  LEU A  82     -11.119   1.767  23.755  1.00  0.90           H  
ATOM   1314 1HB  LEU A  82      -9.979   3.430  25.141  1.00  0.90           H  
ATOM   1315 2HB  LEU A  82      -9.403   4.251  23.689  1.00  0.90           H  
ATOM   1316  HG  LEU A  82     -11.700   4.733  23.044  1.00  0.90           H  
ATOM   1317 1HD1 LEU A  82     -13.508   4.380  24.673  1.00  0.90           H  
ATOM   1318 2HD1 LEU A  82     -12.771   2.842  24.167  1.00  0.90           H  
ATOM   1319 3HD1 LEU A  82     -12.364   3.547  25.749  1.00  0.90           H  
ATOM   1320 1HD2 LEU A  82     -12.031   6.490  24.719  1.00  0.90           H  
ATOM   1321 2HD2 LEU A  82     -10.877   5.669  25.799  1.00  0.90           H  
ATOM   1322 3HD2 LEU A  82     -10.318   6.347  24.248  1.00  0.90           H  
ATOM   1323  N   PHE A  83      -9.897   3.359  21.130  1.00  0.89           N  
ATOM   1324  CA  PHE A  83     -10.295   3.839  19.822  1.00  0.89           C  
ATOM   1325  C   PHE A  83     -10.584   2.689  18.882  1.00  0.89           C  
ATOM   1326  O   PHE A  83     -11.453   2.808  18.015  1.00  0.89           O  
ATOM   1327  CB  PHE A  83      -9.256   4.809  19.281  1.00  0.89           C  
ATOM   1328  CG  PHE A  83      -9.371   6.117  19.991  1.00  0.89           C  
ATOM   1329  CD1 PHE A  83      -8.406   6.582  20.852  1.00  0.89           C  
ATOM   1330  CD2 PHE A  83     -10.486   6.868  19.803  1.00  0.89           C  
ATOM   1331  CE1 PHE A  83      -8.563   7.790  21.501  1.00  0.89           C  
ATOM   1332  CE2 PHE A  83     -10.660   8.073  20.439  1.00  0.89           C  
ATOM   1333  CZ  PHE A  83      -9.694   8.536  21.289  1.00  0.89           C  
ATOM   1334  H   PHE A  83      -8.944   3.484  21.451  1.00  0.89           H  
ATOM   1335  HA  PHE A  83     -11.217   4.405  19.943  1.00  0.89           H  
ATOM   1336 1HB  PHE A  83      -8.251   4.407  19.438  1.00  0.89           H  
ATOM   1337 2HB  PHE A  83      -9.402   4.969  18.216  1.00  0.89           H  
ATOM   1338  HD1 PHE A  83      -7.518   6.001  21.007  1.00  0.89           H  
ATOM   1339  HD2 PHE A  83     -11.239   6.483  19.138  1.00  0.89           H  
ATOM   1340  HE1 PHE A  83      -7.793   8.155  22.174  1.00  0.89           H  
ATOM   1341  HE2 PHE A  83     -11.562   8.660  20.270  1.00  0.89           H  
ATOM   1342  HZ  PHE A  83      -9.826   9.492  21.795  1.00  0.89           H  
ATOM   1343  N   GLY A  84      -9.916   1.549  19.074  1.00  0.89           N  
ATOM   1344  CA  GLY A  84     -10.233   0.366  18.290  1.00  0.89           C  
ATOM   1345  C   GLY A  84     -11.692  -0.003  18.580  1.00  0.89           C  
ATOM   1346  O   GLY A  84     -12.516  -0.128  17.667  1.00  0.89           O  
ATOM   1347  H   GLY A  84      -9.165   1.491  19.767  1.00  0.89           H  
ATOM   1348 1HA  GLY A  84     -10.094   0.567  17.229  1.00  0.89           H  
ATOM   1349 2HA  GLY A  84      -9.570  -0.452  18.574  1.00  0.89           H  
ATOM   1350  N   PHE A  85     -12.006  -0.107  19.877  1.00  0.88           N  
ATOM   1351  CA  PHE A  85     -13.333  -0.424  20.386  1.00  0.88           C  
ATOM   1352  C   PHE A  85     -14.410   0.535  19.883  1.00  0.88           C  
ATOM   1353  O   PHE A  85     -15.458   0.078  19.406  1.00  0.88           O  
ATOM   1354  CB  PHE A  85     -13.278  -0.414  21.910  1.00  0.88           C  
ATOM   1355  CG  PHE A  85     -14.554  -0.571  22.619  1.00  0.88           C  
ATOM   1356  CD1 PHE A  85     -15.114  -1.789  22.717  1.00  0.88           C  
ATOM   1357  CD2 PHE A  85     -15.169   0.508  23.231  1.00  0.88           C  
ATOM   1358  CE1 PHE A  85     -16.281  -1.991  23.403  1.00  0.88           C  
ATOM   1359  CE2 PHE A  85     -16.344   0.327  23.928  1.00  0.88           C  
ATOM   1360  CZ  PHE A  85     -16.897  -0.941  24.012  1.00  0.88           C  
ATOM   1361  H   PHE A  85     -11.263   0.022  20.567  1.00  0.88           H  
ATOM   1362  HA  PHE A  85     -13.591  -1.429  20.058  1.00  0.88           H  
ATOM   1363 1HB  PHE A  85     -12.618  -1.220  22.230  1.00  0.88           H  
ATOM   1364 2HB  PHE A  85     -12.830   0.498  22.249  1.00  0.88           H  
ATOM   1365  HD1 PHE A  85     -14.606  -2.592  22.241  1.00  0.88           H  
ATOM   1366  HD2 PHE A  85     -14.710   1.496  23.159  1.00  0.88           H  
ATOM   1367  HE1 PHE A  85     -16.713  -2.987  23.469  1.00  0.88           H  
ATOM   1368  HE2 PHE A  85     -16.831   1.173  24.413  1.00  0.88           H  
ATOM   1369  HZ  PHE A  85     -17.815  -1.111  24.561  1.00  0.88           H  
ATOM   1370  N   ILE A  86     -14.171   1.849  19.999  1.00  0.87           N  
ATOM   1371  CA  ILE A  86     -15.154   2.844  19.581  1.00  0.87           C  
ATOM   1372  C   ILE A  86     -15.394   2.755  18.082  1.00  0.87           C  
ATOM   1373  O   ILE A  86     -16.543   2.751  17.639  1.00  0.87           O  
ATOM   1374  CB  ILE A  86     -14.713   4.281  19.896  1.00  0.87           C  
ATOM   1375  CG1 ILE A  86     -14.656   4.539  21.384  1.00  0.87           C  
ATOM   1376  CG2 ILE A  86     -15.707   5.233  19.282  1.00  0.87           C  
ATOM   1377  CD1 ILE A  86     -13.946   5.840  21.701  1.00  0.87           C  
ATOM   1378  H   ILE A  86     -13.290   2.155  20.407  1.00  0.87           H  
ATOM   1379  HA  ILE A  86     -16.089   2.645  20.097  1.00  0.87           H  
ATOM   1380  HB  ILE A  86     -13.718   4.460  19.486  1.00  0.87           H  
ATOM   1381 1HG1 ILE A  86     -15.666   4.582  21.782  1.00  0.87           H  
ATOM   1382 2HG1 ILE A  86     -14.128   3.723  21.870  1.00  0.87           H  
ATOM   1383 1HG2 ILE A  86     -15.419   6.261  19.489  1.00  0.87           H  
ATOM   1384 2HG2 ILE A  86     -15.731   5.072  18.208  1.00  0.87           H  
ATOM   1385 3HG2 ILE A  86     -16.690   5.046  19.709  1.00  0.87           H  
ATOM   1386 1HD1 ILE A  86     -13.923   5.992  22.776  1.00  0.87           H  
ATOM   1387 2HD1 ILE A  86     -12.928   5.797  21.318  1.00  0.87           H  
ATOM   1388 3HD1 ILE A  86     -14.473   6.667  21.231  1.00  0.87           H  
ATOM   1389  N   PHE A  87     -14.316   2.648  17.298  1.00  0.86           N  
ATOM   1390  CA  PHE A  87     -14.419   2.528  15.849  1.00  0.86           C  
ATOM   1391  C   PHE A  87     -15.346   1.375  15.483  1.00  0.86           C  
ATOM   1392  O   PHE A  87     -16.320   1.562  14.744  1.00  0.86           O  
ATOM   1393  CB  PHE A  87     -13.007   2.297  15.278  1.00  0.86           C  
ATOM   1394  CG  PHE A  87     -12.898   1.941  13.825  1.00  0.86           C  
ATOM   1395  CD1 PHE A  87     -12.876   2.883  12.820  1.00  0.86           C  
ATOM   1396  CD2 PHE A  87     -12.813   0.607  13.478  1.00  0.86           C  
ATOM   1397  CE1 PHE A  87     -12.780   2.480  11.496  1.00  0.86           C  
ATOM   1398  CE2 PHE A  87     -12.722   0.210  12.177  1.00  0.86           C  
ATOM   1399  CZ  PHE A  87     -12.711   1.138  11.186  1.00  0.86           C  
ATOM   1400  H   PHE A  87     -13.380   2.653  17.706  1.00  0.86           H  
ATOM   1401  HA  PHE A  87     -14.828   3.455  15.447  1.00  0.86           H  
ATOM   1402 1HB  PHE A  87     -12.417   3.195  15.443  1.00  0.86           H  
ATOM   1403 2HB  PHE A  87     -12.525   1.512  15.841  1.00  0.86           H  
ATOM   1404  HD1 PHE A  87     -12.936   3.944  13.073  1.00  0.86           H  
ATOM   1405  HD2 PHE A  87     -12.826  -0.135  14.270  1.00  0.86           H  
ATOM   1406  HE1 PHE A  87     -12.766   3.220  10.700  1.00  0.86           H  
ATOM   1407  HE2 PHE A  87     -12.667  -0.843  11.934  1.00  0.86           H  
ATOM   1408  HZ  PHE A  87     -12.654   0.818  10.157  1.00  0.86           H  
ATOM   1409  N   TYR A  88     -15.088   0.189  16.039  1.00  0.84           N  
ATOM   1410  CA  TYR A  88     -15.920  -0.947  15.678  1.00  0.84           C  
ATOM   1411  C   TYR A  88     -17.309  -0.876  16.253  1.00  0.84           C  
ATOM   1412  O   TYR A  88     -18.272  -1.272  15.591  1.00  0.84           O  
ATOM   1413  CB  TYR A  88     -15.268  -2.249  16.106  1.00  0.84           C  
ATOM   1414  CG  TYR A  88     -14.192  -2.654  15.205  1.00  0.84           C  
ATOM   1415  CD1 TYR A  88     -12.882  -2.661  15.622  1.00  0.84           C  
ATOM   1416  CD2 TYR A  88     -14.523  -3.012  13.918  1.00  0.84           C  
ATOM   1417  CE1 TYR A  88     -11.898  -3.027  14.738  1.00  0.84           C  
ATOM   1418  CE2 TYR A  88     -13.556  -3.381  13.050  1.00  0.84           C  
ATOM   1419  CZ  TYR A  88     -12.247  -3.393  13.445  1.00  0.84           C  
ATOM   1420  OH  TYR A  88     -11.285  -3.748  12.551  1.00  0.84           O  
ATOM   1421  H   TYR A  88     -14.293   0.077  16.673  1.00  0.84           H  
ATOM   1422  HA  TYR A  88     -16.017  -0.959  14.596  1.00  0.84           H  
ATOM   1423 1HB  TYR A  88     -14.852  -2.133  17.113  1.00  0.84           H  
ATOM   1424 2HB  TYR A  88     -16.009  -3.046  16.144  1.00  0.84           H  
ATOM   1425  HD1 TYR A  88     -12.629  -2.373  16.640  1.00  0.84           H  
ATOM   1426  HD2 TYR A  88     -15.562  -2.996  13.597  1.00  0.84           H  
ATOM   1427  HE1 TYR A  88     -10.856  -3.032  15.051  1.00  0.84           H  
ATOM   1428  HE2 TYR A  88     -13.818  -3.661  12.048  1.00  0.84           H  
ATOM   1429  HH  TYR A  88     -11.592  -3.529  11.663  1.00  0.84           H  
ATOM   1430  N   SER A  89     -17.447  -0.330  17.451  1.00  0.82           N  
ATOM   1431  CA  SER A  89     -18.759  -0.264  18.035  1.00  0.82           C  
ATOM   1432  C   SER A  89     -19.637   0.631  17.210  1.00  0.82           C  
ATOM   1433  O   SER A  89     -20.749   0.256  16.880  1.00  0.82           O  
ATOM   1434  CB  SER A  89     -18.663   0.209  19.465  1.00  0.82           C  
ATOM   1435  OG  SER A  89     -17.976  -0.755  20.220  1.00  0.82           O  
ATOM   1436  H   SER A  89     -16.643   0.002  17.981  1.00  0.82           H  
ATOM   1437  HA  SER A  89     -19.203  -1.255  18.026  1.00  0.82           H  
ATOM   1438 1HB  SER A  89     -18.135   1.162  19.507  1.00  0.82           H  
ATOM   1439 2HB  SER A  89     -19.663   0.357  19.872  1.00  0.82           H  
ATOM   1440  HG  SER A  89     -17.024  -0.647  19.968  1.00  0.82           H  
ATOM   1441  N   ASN A  90     -19.126   1.763  16.765  1.00  0.81           N  
ATOM   1442  CA  ASN A  90     -19.966   2.652  15.994  1.00  0.81           C  
ATOM   1443  C   ASN A  90     -20.343   2.045  14.647  1.00  0.81           C  
ATOM   1444  O   ASN A  90     -21.461   2.252  14.166  1.00  0.81           O  
ATOM   1445  CB  ASN A  90     -19.280   3.962  15.876  1.00  0.81           C  
ATOM   1446  CG  ASN A  90     -19.301   4.629  17.196  1.00  0.81           C  
ATOM   1447  OD1 ASN A  90     -20.200   4.413  18.025  1.00  0.81           O  
ATOM   1448  ND2 ASN A  90     -18.306   5.384  17.445  1.00  0.81           N  
ATOM   1449  H   ASN A  90     -18.175   2.039  17.015  1.00  0.81           H  
ATOM   1450  HA  ASN A  90     -20.892   2.809  16.547  1.00  0.81           H  
ATOM   1451 1HB  ASN A  90     -18.246   3.810  15.566  1.00  0.81           H  
ATOM   1452 2HB  ASN A  90     -19.783   4.582  15.140  1.00  0.81           H  
ATOM   1453 1HD2 ASN A  90     -18.216   5.824  18.334  1.00  0.81           H  
ATOM   1454 2HD2 ASN A  90     -17.588   5.495  16.761  1.00  0.81           H  
ATOM   1455  N   ILE A  91     -19.454   1.237  14.058  1.00  0.79           N  
ATOM   1456  CA  ILE A  91     -19.796   0.565  12.810  1.00  0.79           C  
ATOM   1457  C   ILE A  91     -20.959  -0.391  13.018  1.00  0.79           C  
ATOM   1458  O   ILE A  91     -21.934  -0.377  12.261  1.00  0.79           O  
ATOM   1459  CB  ILE A  91     -18.585  -0.214  12.243  1.00  0.79           C  
ATOM   1460  CG1 ILE A  91     -17.512   0.770  11.755  1.00  0.79           C  
ATOM   1461  CG2 ILE A  91     -19.006  -1.196  11.163  1.00  0.79           C  
ATOM   1462  CD1 ILE A  91     -16.183   0.124  11.445  1.00  0.79           C  
ATOM   1463  H   ILE A  91     -18.523   1.113  14.463  1.00  0.79           H  
ATOM   1464  HA  ILE A  91     -20.097   1.315  12.082  1.00  0.79           H  
ATOM   1465  HB  ILE A  91     -18.133  -0.782  13.054  1.00  0.79           H  
ATOM   1466 1HG1 ILE A  91     -17.871   1.259  10.854  1.00  0.79           H  
ATOM   1467 2HG1 ILE A  91     -17.356   1.530  12.517  1.00  0.79           H  
ATOM   1468 1HG2 ILE A  91     -18.135  -1.748  10.812  1.00  0.79           H  
ATOM   1469 2HG2 ILE A  91     -19.726  -1.888  11.569  1.00  0.79           H  
ATOM   1470 3HG2 ILE A  91     -19.445  -0.678  10.356  1.00  0.79           H  
ATOM   1471 1HD1 ILE A  91     -15.499   0.891  11.107  1.00  0.79           H  
ATOM   1472 2HD1 ILE A  91     -15.787  -0.348  12.340  1.00  0.79           H  
ATOM   1473 3HD1 ILE A  91     -16.306  -0.624  10.664  1.00  0.79           H  
ATOM   1474  N   TYR A  92     -20.889  -1.201  14.065  1.00  0.79           N  
ATOM   1475  CA  TYR A  92     -21.936  -2.187  14.260  1.00  0.79           C  
ATOM   1476  C   TYR A  92     -23.213  -1.579  14.821  1.00  0.79           C  
ATOM   1477  O   TYR A  92     -24.314  -1.986  14.447  1.00  0.79           O  
ATOM   1478  CB  TYR A  92     -21.384  -3.327  15.079  1.00  0.79           C  
ATOM   1479  CG  TYR A  92     -20.278  -3.962  14.284  1.00  0.79           C  
ATOM   1480  CD1 TYR A  92     -19.005  -4.114  14.804  1.00  0.79           C  
ATOM   1481  CD2 TYR A  92     -20.529  -4.307  12.981  1.00  0.79           C  
ATOM   1482  CE1 TYR A  92     -17.995  -4.625  14.015  1.00  0.79           C  
ATOM   1483  CE2 TYR A  92     -19.535  -4.812  12.194  1.00  0.79           C  
ATOM   1484  CZ  TYR A  92     -18.267  -4.970  12.699  1.00  0.79           C  
ATOM   1485  OH  TYR A  92     -17.266  -5.443  11.884  1.00  0.79           O  
ATOM   1486  H   TYR A  92     -20.080  -1.162  14.692  1.00  0.79           H  
ATOM   1487  HA  TYR A  92     -22.189  -2.597  13.284  1.00  0.79           H  
ATOM   1488 1HB  TYR A  92     -20.987  -2.964  16.034  1.00  0.79           H  
ATOM   1489 2HB  TYR A  92     -22.155  -4.068  15.270  1.00  0.79           H  
ATOM   1490  HD1 TYR A  92     -18.798  -3.820  15.830  1.00  0.79           H  
ATOM   1491  HD2 TYR A  92     -21.526  -4.168  12.568  1.00  0.79           H  
ATOM   1492  HE1 TYR A  92     -16.995  -4.736  14.422  1.00  0.79           H  
ATOM   1493  HE2 TYR A  92     -19.753  -5.072  11.168  1.00  0.79           H  
ATOM   1494  HH  TYR A  92     -17.548  -5.342  10.952  1.00  0.79           H  
ATOM   1495  N   ILE A  93     -23.090  -0.555  15.655  1.00  0.78           N  
ATOM   1496  CA  ILE A  93     -24.259   0.133  16.164  1.00  0.78           C  
ATOM   1497  C   ILE A  93     -25.020   0.791  15.027  1.00  0.78           C  
ATOM   1498  O   ILE A  93     -26.240   0.665  14.946  1.00  0.78           O  
ATOM   1499  CB  ILE A  93     -23.878   1.209  17.185  1.00  0.78           C  
ATOM   1500  CG1 ILE A  93     -23.329   0.645  18.445  1.00  0.78           C  
ATOM   1501  CG2 ILE A  93     -25.044   1.983  17.489  1.00  0.78           C  
ATOM   1502  CD1 ILE A  93     -24.313  -0.084  19.184  1.00  0.78           C  
ATOM   1503  H   ILE A  93     -22.171  -0.252  15.952  1.00  0.78           H  
ATOM   1504  HA  ILE A  93     -24.913  -0.593  16.646  1.00  0.78           H  
ATOM   1505  HB  ILE A  93     -23.116   1.857  16.757  1.00  0.78           H  
ATOM   1506 1HG1 ILE A  93     -22.549  -0.051  18.239  1.00  0.78           H  
ATOM   1507 2HG1 ILE A  93     -22.936   1.448  19.051  1.00  0.78           H  
ATOM   1508 1HG2 ILE A  93     -24.791   2.761  18.188  1.00  0.78           H  
ATOM   1509 2HG2 ILE A  93     -25.419   2.424  16.573  1.00  0.78           H  
ATOM   1510 3HG2 ILE A  93     -25.795   1.325  17.924  1.00  0.78           H  
ATOM   1511 1HD1 ILE A  93     -23.849  -0.453  20.072  1.00  0.78           H  
ATOM   1512 2HD1 ILE A  93     -25.142   0.574  19.447  1.00  0.78           H  
ATOM   1513 3HD1 ILE A  93     -24.671  -0.908  18.581  1.00  0.78           H  
ATOM   1514  N   SER A  94     -24.299   1.440  14.103  1.00  0.78           N  
ATOM   1515  CA  SER A  94     -24.952   2.084  12.978  1.00  0.78           C  
ATOM   1516  C   SER A  94     -25.709   1.056  12.146  1.00  0.78           C  
ATOM   1517  O   SER A  94     -26.889   1.241  11.847  1.00  0.78           O  
ATOM   1518  CB  SER A  94     -23.932   2.799  12.111  1.00  0.78           C  
ATOM   1519  OG  SER A  94     -24.549   3.447  11.020  1.00  0.78           O  
ATOM   1520  H   SER A  94     -23.285   1.526  14.193  1.00  0.78           H  
ATOM   1521  HA  SER A  94     -25.653   2.812  13.367  1.00  0.78           H  
ATOM   1522 1HB  SER A  94     -23.380   3.529  12.709  1.00  0.78           H  
ATOM   1523 2HB  SER A  94     -23.207   2.069  11.743  1.00  0.78           H  
ATOM   1524  HG  SER A  94     -24.801   4.324  11.343  1.00  0.78           H  
ATOM   1525  N   ILE A  95     -25.055  -0.061  11.825  1.00  0.77           N  
ATOM   1526  CA  ILE A  95     -25.688  -1.098  11.021  1.00  0.77           C  
ATOM   1527  C   ILE A  95     -26.913  -1.662  11.739  1.00  0.77           C  
ATOM   1528  O   ILE A  95     -27.982  -1.811  11.139  1.00  0.77           O  
ATOM   1529  CB  ILE A  95     -24.671  -2.217  10.738  1.00  0.77           C  
ATOM   1530  CG1 ILE A  95     -23.553  -1.696   9.801  1.00  0.77           C  
ATOM   1531  CG2 ILE A  95     -25.367  -3.428  10.122  1.00  0.77           C  
ATOM   1532  CD1 ILE A  95     -22.356  -2.612   9.757  1.00  0.77           C  
ATOM   1533  H   ILE A  95     -24.079  -0.178  12.109  1.00  0.77           H  
ATOM   1534  HA  ILE A  95     -26.007  -0.661  10.077  1.00  0.77           H  
ATOM   1535  HB  ILE A  95     -24.201  -2.514  11.678  1.00  0.77           H  
ATOM   1536 1HG1 ILE A  95     -23.954  -1.612   8.791  1.00  0.77           H  
ATOM   1537 2HG1 ILE A  95     -23.228  -0.706  10.127  1.00  0.77           H  
ATOM   1538 1HG2 ILE A  95     -24.634  -4.218   9.951  1.00  0.77           H  
ATOM   1539 2HG2 ILE A  95     -26.128  -3.782  10.808  1.00  0.77           H  
ATOM   1540 3HG2 ILE A  95     -25.827  -3.149   9.182  1.00  0.77           H  
ATOM   1541 1HD1 ILE A  95     -21.606  -2.220   9.080  1.00  0.77           H  
ATOM   1542 2HD1 ILE A  95     -21.935  -2.688  10.751  1.00  0.77           H  
ATOM   1543 3HD1 ILE A  95     -22.670  -3.579   9.439  1.00  0.77           H  
ATOM   1544  N   ALA A  96     -26.767  -1.970  13.028  1.00  0.77           N  
ATOM   1545  CA  ALA A  96     -27.860  -2.501  13.826  1.00  0.77           C  
ATOM   1546  C   ALA A  96     -29.035  -1.527  13.901  1.00  0.77           C  
ATOM   1547  O   ALA A  96     -30.193  -1.941  13.839  1.00  0.77           O  
ATOM   1548  CB  ALA A  96     -27.360  -2.810  15.210  1.00  0.77           C  
ATOM   1549  H   ALA A  96     -25.862  -1.839  13.477  1.00  0.77           H  
ATOM   1550  HA  ALA A  96     -28.208  -3.419  13.357  1.00  0.77           H  
ATOM   1551 1HB  ALA A  96     -28.167  -3.229  15.808  1.00  0.77           H  
ATOM   1552 2HB  ALA A  96     -26.535  -3.521  15.153  1.00  0.77           H  
ATOM   1553 3HB  ALA A  96     -27.006  -1.885  15.662  1.00  0.77           H  
ATOM   1554  N   PHE A  97     -28.762  -0.236  14.017  1.00  0.77           N  
ATOM   1555  CA  PHE A  97     -29.838   0.740  14.043  1.00  0.77           C  
ATOM   1556  C   PHE A  97     -30.537   0.805  12.699  1.00  0.77           C  
ATOM   1557  O   PHE A  97     -31.763   0.905  12.636  1.00  0.77           O  
ATOM   1558  CB  PHE A  97     -29.324   2.079  14.470  1.00  0.77           C  
ATOM   1559  CG  PHE A  97     -29.074   2.142  15.880  1.00  0.77           C  
ATOM   1560  CD1 PHE A  97     -29.687   1.254  16.703  1.00  0.77           C  
ATOM   1561  CD2 PHE A  97     -28.214   3.065  16.411  1.00  0.77           C  
ATOM   1562  CE1 PHE A  97     -29.456   1.278  18.020  1.00  0.77           C  
ATOM   1563  CE2 PHE A  97     -27.977   3.084  17.754  1.00  0.77           C  
ATOM   1564  CZ  PHE A  97     -28.603   2.179  18.567  1.00  0.77           C  
ATOM   1565  H   PHE A  97     -27.797   0.082  14.105  1.00  0.77           H  
ATOM   1566  HA  PHE A  97     -30.568   0.421  14.783  1.00  0.77           H  
ATOM   1567 1HB  PHE A  97     -28.385   2.233  13.983  1.00  0.77           H  
ATOM   1568 2HB  PHE A  97     -30.019   2.857  14.192  1.00  0.77           H  
ATOM   1569  HD1 PHE A  97     -30.368   0.516  16.287  1.00  0.77           H  
ATOM   1570  HD2 PHE A  97     -27.717   3.774  15.756  1.00  0.77           H  
ATOM   1571  HE1 PHE A  97     -29.946   0.568  18.624  1.00  0.77           H  
ATOM   1572  HE2 PHE A  97     -27.285   3.815  18.175  1.00  0.77           H  
ATOM   1573  HZ  PHE A  97     -28.426   2.172  19.632  1.00  0.77           H  
ATOM   1574  N   LEU A  98     -29.774   0.712  11.607  1.00  0.77           N  
ATOM   1575  CA  LEU A  98     -30.400   0.727  10.296  1.00  0.77           C  
ATOM   1576  C   LEU A  98     -31.306  -0.491  10.176  1.00  0.77           C  
ATOM   1577  O   LEU A  98     -32.389  -0.420   9.582  1.00  0.77           O  
ATOM   1578  CB  LEU A  98     -29.350   0.744   9.184  1.00  0.77           C  
ATOM   1579  CG  LEU A  98     -28.563   2.030   9.082  1.00  0.77           C  
ATOM   1580  CD1 LEU A  98     -27.466   1.882   8.043  1.00  0.77           C  
ATOM   1581  CD2 LEU A  98     -29.510   3.134   8.746  1.00  0.77           C  
ATOM   1582  H   LEU A  98     -28.756   0.657  11.689  1.00  0.77           H  
ATOM   1583  HA  LEU A  98     -31.010   1.622  10.209  1.00  0.77           H  
ATOM   1584 1HB  LEU A  98     -28.645  -0.069   9.357  1.00  0.77           H  
ATOM   1585 2HB  LEU A  98     -29.844   0.577   8.229  1.00  0.77           H  
ATOM   1586  HG  LEU A  98     -28.092   2.248  10.026  1.00  0.77           H  
ATOM   1587 1HD1 LEU A  98     -26.899   2.816   7.981  1.00  0.77           H  
ATOM   1588 2HD1 LEU A  98     -26.798   1.070   8.333  1.00  0.77           H  
ATOM   1589 3HD1 LEU A  98     -27.910   1.659   7.074  1.00  0.77           H  
ATOM   1590 1HD2 LEU A  98     -28.954   4.074   8.679  1.00  0.77           H  
ATOM   1591 2HD2 LEU A  98     -29.981   2.919   7.810  1.00  0.77           H  
ATOM   1592 3HD2 LEU A  98     -30.263   3.208   9.518  1.00  0.77           H  
ATOM   1593  N   CYS A  99     -30.884  -1.603  10.777  1.00  0.76           N  
ATOM   1594  CA  CYS A  99     -31.682  -2.810  10.766  1.00  0.76           C  
ATOM   1595  C   CYS A  99     -32.947  -2.600  11.565  1.00  0.76           C  
ATOM   1596  O   CYS A  99     -34.022  -3.015  11.149  1.00  0.76           O  
ATOM   1597  CB  CYS A  99     -30.926  -3.949  11.384  1.00  0.76           C  
ATOM   1598  SG  CYS A  99     -29.578  -4.377  10.477  1.00  0.76           S  
ATOM   1599  H   CYS A  99     -29.961  -1.616  11.214  1.00  0.76           H  
ATOM   1600  HA  CYS A  99     -31.940  -3.057   9.748  1.00  0.76           H  
ATOM   1601 1HB  CYS A  99     -30.611  -3.715  12.373  1.00  0.76           H  
ATOM   1602 2HB  CYS A  99     -31.575  -4.801  11.446  1.00  0.76           H  
ATOM   1603  HG  CYS A  99     -28.925  -3.199  10.643  1.00  0.76           H  
ATOM   1604  N   CYS A 100     -32.841  -1.909  12.700  1.00  0.76           N  
ATOM   1605  CA  CYS A 100     -34.003  -1.681  13.546  1.00  0.76           C  
ATOM   1606  C   CYS A 100     -35.027  -0.853  12.775  1.00  0.76           C  
ATOM   1607  O   CYS A 100     -36.233  -1.112  12.845  1.00  0.76           O  
ATOM   1608  CB  CYS A 100     -33.601  -0.917  14.789  1.00  0.76           C  
ATOM   1609  SG  CYS A 100     -32.513  -1.821  15.907  1.00  0.76           S  
ATOM   1610  H   CYS A 100     -31.921  -1.595  13.010  1.00  0.76           H  
ATOM   1611  HA  CYS A 100     -34.440  -2.638  13.822  1.00  0.76           H  
ATOM   1612 1HB  CYS A 100     -33.124   0.018  14.521  1.00  0.76           H  
ATOM   1613 2HB  CYS A 100     -34.494  -0.680  15.332  1.00  0.76           H  
ATOM   1614  HG  CYS A 100     -31.496  -1.948  15.019  1.00  0.76           H  
ATOM   1615  N   ILE A 101     -34.532   0.116  11.997  1.00  0.76           N  
ATOM   1616  CA  ILE A 101     -35.385   0.950  11.164  1.00  0.76           C  
ATOM   1617  C   ILE A 101     -36.010   0.118  10.057  1.00  0.76           C  
ATOM   1618  O   ILE A 101     -37.211   0.211   9.804  1.00  0.76           O  
ATOM   1619  CB  ILE A 101     -34.604   2.124  10.541  1.00  0.76           C  
ATOM   1620  CG1 ILE A 101     -34.183   3.093  11.651  1.00  0.76           C  
ATOM   1621  CG2 ILE A 101     -35.450   2.813   9.469  1.00  0.76           C  
ATOM   1622  CD1 ILE A 101     -33.194   4.144  11.211  1.00  0.76           C  
ATOM   1623  H   ILE A 101     -33.527   0.289  12.015  1.00  0.76           H  
ATOM   1624  HA  ILE A 101     -36.181   1.358  11.781  1.00  0.76           H  
ATOM   1625  HB  ILE A 101     -33.691   1.749  10.085  1.00  0.76           H  
ATOM   1626 1HG1 ILE A 101     -35.062   3.577  12.042  1.00  0.76           H  
ATOM   1627 2HG1 ILE A 101     -33.727   2.514  12.454  1.00  0.76           H  
ATOM   1628 1HG2 ILE A 101     -34.885   3.636   9.032  1.00  0.76           H  
ATOM   1629 2HG2 ILE A 101     -35.701   2.091   8.693  1.00  0.76           H  
ATOM   1630 3HG2 ILE A 101     -36.363   3.193   9.915  1.00  0.76           H  
ATOM   1631 1HD1 ILE A 101     -32.935   4.785  12.055  1.00  0.76           H  
ATOM   1632 2HD1 ILE A 101     -32.307   3.649  10.842  1.00  0.76           H  
ATOM   1633 3HD1 ILE A 101     -33.628   4.749  10.421  1.00  0.76           H  
ATOM   1634  N   SER A 102     -35.202  -0.711   9.403  1.00  0.76           N  
ATOM   1635  CA  SER A 102     -35.670  -1.532   8.301  1.00  0.76           C  
ATOM   1636  C   SER A 102     -36.772  -2.481   8.776  1.00  0.76           C  
ATOM   1637  O   SER A 102     -37.802  -2.627   8.110  1.00  0.76           O  
ATOM   1638  CB  SER A 102     -34.501  -2.317   7.763  1.00  0.76           C  
ATOM   1639  OG  SER A 102     -33.502  -1.443   7.266  1.00  0.76           O  
ATOM   1640  H   SER A 102     -34.215  -0.745   9.653  1.00  0.76           H  
ATOM   1641  HA  SER A 102     -36.071  -0.883   7.522  1.00  0.76           H  
ATOM   1642 1HB  SER A 102     -34.088  -2.947   8.543  1.00  0.76           H  
ATOM   1643 2HB  SER A 102     -34.842  -2.972   6.962  1.00  0.76           H  
ATOM   1644  HG  SER A 102     -33.141  -0.973   8.061  1.00  0.76           H  
ATOM   1645  N   VAL A 103     -36.581  -3.072   9.962  1.00  0.75           N  
ATOM   1646  CA  VAL A 103     -37.579  -3.951  10.553  1.00  0.75           C  
ATOM   1647  C   VAL A 103     -38.823  -3.164  10.908  1.00  0.75           C  
ATOM   1648  O   VAL A 103     -39.929  -3.606  10.623  1.00  0.75           O  
ATOM   1649  CB  VAL A 103     -37.065  -4.659  11.819  1.00  0.75           C  
ATOM   1650  CG1 VAL A 103     -38.231  -5.389  12.488  1.00  0.75           C  
ATOM   1651  CG2 VAL A 103     -35.973  -5.669  11.465  1.00  0.75           C  
ATOM   1652  H   VAL A 103     -35.707  -2.918  10.457  1.00  0.75           H  
ATOM   1653  HA  VAL A 103     -37.843  -4.712   9.823  1.00  0.75           H  
ATOM   1654  HB  VAL A 103     -36.668  -3.910  12.510  1.00  0.75           H  
ATOM   1655 1HG1 VAL A 103     -37.880  -5.883  13.392  1.00  0.75           H  
ATOM   1656 2HG1 VAL A 103     -39.006  -4.667  12.747  1.00  0.75           H  
ATOM   1657 3HG1 VAL A 103     -38.640  -6.131  11.802  1.00  0.75           H  
ATOM   1658 1HG2 VAL A 103     -35.624  -6.152  12.372  1.00  0.75           H  
ATOM   1659 2HG2 VAL A 103     -36.379  -6.413  10.801  1.00  0.75           H  
ATOM   1660 3HG2 VAL A 103     -35.142  -5.169  10.982  1.00  0.75           H  
ATOM   1661  N   ASP A 104     -38.664  -1.983  11.516  1.00  0.75           N  
ATOM   1662  CA  ASP A 104     -39.833  -1.195  11.872  1.00  0.75           C  
ATOM   1663  C   ASP A 104     -40.629  -0.820  10.628  1.00  0.75           C  
ATOM   1664  O   ASP A 104     -41.861  -0.877  10.649  1.00  0.75           O  
ATOM   1665  CB  ASP A 104     -39.415   0.076  12.617  1.00  0.75           C  
ATOM   1666  CG  ASP A 104     -40.590   0.874  13.189  1.00  0.75           C  
ATOM   1667  OD1 ASP A 104     -41.254   0.383  14.083  1.00  0.75           O  
ATOM   1668  OD2 ASP A 104     -40.824   1.964  12.724  1.00  0.75           O  
ATOM   1669  H   ASP A 104     -37.735  -1.639  11.762  1.00  0.75           H  
ATOM   1670  HA  ASP A 104     -40.467  -1.793  12.524  1.00  0.75           H  
ATOM   1671 1HB  ASP A 104     -38.736  -0.190  13.431  1.00  0.75           H  
ATOM   1672 2HB  ASP A 104     -38.854   0.719  11.935  1.00  0.75           H  
ATOM   1673  N   ARG A 105     -39.937  -0.490   9.526  1.00  0.75           N  
ATOM   1674  CA  ARG A 105     -40.625  -0.158   8.286  1.00  0.75           C  
ATOM   1675  C   ARG A 105     -41.348  -1.386   7.751  1.00  0.75           C  
ATOM   1676  O   ARG A 105     -42.483  -1.292   7.291  1.00  0.75           O  
ATOM   1677  CB  ARG A 105     -39.650   0.395   7.257  1.00  0.75           C  
ATOM   1678  CG  ARG A 105     -39.146   1.798   7.578  1.00  0.75           C  
ATOM   1679  CD  ARG A 105     -38.207   2.309   6.559  1.00  0.75           C  
ATOM   1680  NE  ARG A 105     -37.680   3.612   6.935  1.00  0.75           N  
ATOM   1681  CZ  ARG A 105     -38.324   4.777   6.750  1.00  0.75           C  
ATOM   1682  NH1 ARG A 105     -39.518   4.789   6.204  1.00  0.75           N  
ATOM   1683  NH2 ARG A 105     -37.762   5.909   7.109  1.00  0.75           N  
ATOM   1684  H   ARG A 105     -38.921  -0.437   9.568  1.00  0.75           H  
ATOM   1685  HA  ARG A 105     -41.360   0.614   8.498  1.00  0.75           H  
ATOM   1686 1HB  ARG A 105     -38.780  -0.258   7.198  1.00  0.75           H  
ATOM   1687 2HB  ARG A 105     -40.121   0.413   6.276  1.00  0.75           H  
ATOM   1688 1HG  ARG A 105     -39.996   2.477   7.628  1.00  0.75           H  
ATOM   1689 2HG  ARG A 105     -38.640   1.793   8.541  1.00  0.75           H  
ATOM   1690 1HD  ARG A 105     -37.367   1.617   6.460  1.00  0.75           H  
ATOM   1691 2HD  ARG A 105     -38.713   2.406   5.601  1.00  0.75           H  
ATOM   1692  HE  ARG A 105     -36.762   3.642   7.358  1.00  0.75           H  
ATOM   1693 1HH1 ARG A 105     -39.955   3.921   5.926  1.00  0.75           H  
ATOM   1694 2HH1 ARG A 105     -40.001   5.664   6.065  1.00  0.75           H  
ATOM   1695 1HH2 ARG A 105     -36.844   5.910   7.526  1.00  0.75           H  
ATOM   1696 2HH2 ARG A 105     -38.250   6.780   6.966  1.00  0.75           H  
ATOM   1697  N   TYR A 106     -40.716  -2.553   7.854  1.00  0.75           N  
ATOM   1698  CA  TYR A 106     -41.355  -3.785   7.433  1.00  0.75           C  
ATOM   1699  C   TYR A 106     -42.620  -4.010   8.222  1.00  0.75           C  
ATOM   1700  O   TYR A 106     -43.698  -4.258   7.666  1.00  0.75           O  
ATOM   1701  CB  TYR A 106     -40.400  -4.975   7.568  1.00  0.75           C  
ATOM   1702  CG  TYR A 106     -41.069  -6.273   7.314  1.00  0.75           C  
ATOM   1703  CD1 TYR A 106     -41.331  -6.705   6.028  1.00  0.75           C  
ATOM   1704  CD2 TYR A 106     -41.448  -7.036   8.392  1.00  0.75           C  
ATOM   1705  CE1 TYR A 106     -41.992  -7.902   5.835  1.00  0.75           C  
ATOM   1706  CE2 TYR A 106     -42.100  -8.222   8.200  1.00  0.75           C  
ATOM   1707  CZ  TYR A 106     -42.380  -8.657   6.923  1.00  0.75           C  
ATOM   1708  OH  TYR A 106     -43.071  -9.835   6.722  1.00  0.75           O  
ATOM   1709  H   TYR A 106     -39.762  -2.586   8.210  1.00  0.75           H  
ATOM   1710  HA  TYR A 106     -41.655  -3.706   6.406  1.00  0.75           H  
ATOM   1711 1HB  TYR A 106     -39.579  -4.866   6.859  1.00  0.75           H  
ATOM   1712 2HB  TYR A 106     -39.973  -5.001   8.560  1.00  0.75           H  
ATOM   1713  HD1 TYR A 106     -41.034  -6.101   5.177  1.00  0.75           H  
ATOM   1714  HD2 TYR A 106     -41.235  -6.685   9.402  1.00  0.75           H  
ATOM   1715  HE1 TYR A 106     -42.223  -8.248   4.833  1.00  0.75           H  
ATOM   1716  HE2 TYR A 106     -42.409  -8.819   9.058  1.00  0.75           H  
ATOM   1717  HH  TYR A 106     -43.840  -9.866   7.329  1.00  0.75           H  
ATOM   1718  N   LEU A 107     -42.521  -3.900   9.524  1.00  0.75           N  
ATOM   1719  CA  LEU A 107     -43.694  -4.162  10.298  1.00  0.75           C  
ATOM   1720  C   LEU A 107     -44.769  -3.119   9.973  1.00  0.75           C  
ATOM   1721  O   LEU A 107     -45.918  -3.471   9.757  1.00  0.75           O  
ATOM   1722  CB  LEU A 107     -43.323  -4.122  11.775  1.00  0.75           C  
ATOM   1723  CG  LEU A 107     -42.354  -5.225  12.226  1.00  0.75           C  
ATOM   1724  CD1 LEU A 107     -42.019  -5.001  13.681  1.00  0.75           C  
ATOM   1725  CD2 LEU A 107     -42.933  -6.564  11.970  1.00  0.75           C  
ATOM   1726  H   LEU A 107     -41.631  -3.673   9.964  1.00  0.75           H  
ATOM   1727  HA  LEU A 107     -44.070  -5.151  10.046  1.00  0.75           H  
ATOM   1728 1HB  LEU A 107     -42.844  -3.164  11.981  1.00  0.75           H  
ATOM   1729 2HB  LEU A 107     -44.227  -4.199  12.369  1.00  0.75           H  
ATOM   1730  HG  LEU A 107     -41.440  -5.145  11.661  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 107     -41.309  -5.758  14.013  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 107     -41.577  -4.011  13.800  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 107     -42.928  -5.070  14.270  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 107     -42.229  -7.334  12.284  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 107     -43.811  -6.651  12.521  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 107     -43.151  -6.676  10.912  1.00  0.75           H  
ATOM   1737  N   ALA A 108     -44.387  -1.846   9.819  1.00  0.77           N  
ATOM   1738  CA  ALA A 108     -45.338  -0.782   9.485  1.00  0.77           C  
ATOM   1739  C   ALA A 108     -46.020  -0.956   8.123  1.00  0.77           C  
ATOM   1740  O   ALA A 108     -47.193  -0.623   7.969  1.00  0.77           O  
ATOM   1741  CB  ALA A 108     -44.634   0.560   9.501  1.00  0.77           C  
ATOM   1742  H   ALA A 108     -43.414  -1.589   9.980  1.00  0.77           H  
ATOM   1743  HA  ALA A 108     -46.115  -0.790  10.244  1.00  0.77           H  
ATOM   1744 1HB  ALA A 108     -45.352   1.351   9.296  1.00  0.77           H  
ATOM   1745 2HB  ALA A 108     -44.176   0.721  10.475  1.00  0.77           H  
ATOM   1746 3HB  ALA A 108     -43.862   0.563   8.736  1.00  0.77           H  
ATOM   1747  N   VAL A 109     -45.282  -1.449   7.131  1.00  0.80           N  
ATOM   1748  CA  VAL A 109     -45.807  -1.612   5.779  1.00  0.80           C  
ATOM   1749  C   VAL A 109     -46.460  -2.973   5.545  1.00  0.80           C  
ATOM   1750  O   VAL A 109     -47.557  -3.057   4.991  1.00  0.80           O  
ATOM   1751  CB  VAL A 109     -44.678  -1.424   4.742  1.00  0.80           C  
ATOM   1752  CG1 VAL A 109     -45.202  -1.718   3.361  1.00  0.80           C  
ATOM   1753  CG2 VAL A 109     -44.124   0.006   4.793  1.00  0.80           C  
ATOM   1754  H   VAL A 109     -44.307  -1.681   7.311  1.00  0.80           H  
ATOM   1755  HA  VAL A 109     -46.556  -0.839   5.615  1.00  0.80           H  
ATOM   1756  HB  VAL A 109     -43.878  -2.137   4.962  1.00  0.80           H  
ATOM   1757 1HG1 VAL A 109     -44.405  -1.616   2.653  1.00  0.80           H  
ATOM   1758 2HG1 VAL A 109     -45.578  -2.725   3.339  1.00  0.80           H  
ATOM   1759 3HG1 VAL A 109     -46.003  -1.025   3.113  1.00  0.80           H  
ATOM   1760 1HG2 VAL A 109     -43.324   0.114   4.062  1.00  0.80           H  
ATOM   1761 2HG2 VAL A 109     -44.922   0.712   4.565  1.00  0.80           H  
ATOM   1762 3HG2 VAL A 109     -43.736   0.211   5.787  1.00  0.80           H  
ATOM   1763  N   ALA A 110     -45.760  -4.045   5.910  1.00  0.85           N  
ATOM   1764  CA  ALA A 110     -46.249  -5.398   5.696  1.00  0.85           C  
ATOM   1765  C   ALA A 110     -47.300  -5.793   6.729  1.00  0.85           C  
ATOM   1766  O   ALA A 110     -48.272  -6.476   6.394  1.00  0.85           O  
ATOM   1767  CB  ALA A 110     -45.091  -6.382   5.740  1.00  0.85           C  
ATOM   1768  H   ALA A 110     -44.871  -3.930   6.376  1.00  0.85           H  
ATOM   1769  HA  ALA A 110     -46.712  -5.437   4.712  1.00  0.85           H  
ATOM   1770 1HB  ALA A 110     -45.458  -7.390   5.550  1.00  0.85           H  
ATOM   1771 2HB  ALA A 110     -44.357  -6.112   4.983  1.00  0.85           H  
ATOM   1772 3HB  ALA A 110     -44.628  -6.352   6.720  1.00  0.85           H  
ATOM   1773  N   HIS A 111     -47.115  -5.372   7.990  1.00  0.89           N  
ATOM   1774  CA  HIS A 111     -48.052  -5.787   9.037  1.00  0.89           C  
ATOM   1775  C   HIS A 111     -48.491  -4.631   9.977  1.00  0.89           C  
ATOM   1776  O   HIS A 111     -48.382  -4.759  11.209  1.00  0.89           O  
ATOM   1777  CB  HIS A 111     -47.364  -6.843   9.886  1.00  0.89           C  
ATOM   1778  CG  HIS A 111     -46.834  -8.001   9.143  1.00  0.89           C  
ATOM   1779  ND1 HIS A 111     -47.627  -8.971   8.585  1.00  0.89           N  
ATOM   1780  CD2 HIS A 111     -45.564  -8.348   8.886  1.00  0.89           C  
ATOM   1781  CE1 HIS A 111     -46.861  -9.873   7.997  1.00  0.89           C  
ATOM   1782  NE2 HIS A 111     -45.591  -9.526   8.165  1.00  0.89           N  
ATOM   1783  H   HIS A 111     -46.301  -4.791   8.234  1.00  0.89           H  
ATOM   1784  HA  HIS A 111     -48.934  -6.237   8.590  1.00  0.89           H  
ATOM   1785 1HB  HIS A 111     -46.513  -6.373  10.373  1.00  0.89           H  
ATOM   1786 2HB  HIS A 111     -48.042  -7.202  10.648  1.00  0.89           H  
ATOM   1787  HD1 HIS A 111     -48.628  -9.003   8.597  1.00  0.89           H  
ATOM   1788  HD2 HIS A 111     -44.633  -7.869   9.148  1.00  0.89           H  
ATOM   1789  HE1 HIS A 111     -47.305 -10.729   7.489  1.00  0.89           H  
ATOM   1790  N   PRO A 112     -49.119  -3.557   9.444  1.00  0.93           N  
ATOM   1791  CA  PRO A 112     -49.422  -2.303  10.133  1.00  0.93           C  
ATOM   1792  C   PRO A 112     -50.338  -2.386  11.341  1.00  0.93           C  
ATOM   1793  O   PRO A 112     -50.273  -1.528  12.228  1.00  0.93           O  
ATOM   1794  CB  PRO A 112     -50.150  -1.496   9.044  1.00  0.93           C  
ATOM   1795  CG  PRO A 112     -50.645  -2.522   8.049  1.00  0.93           C  
ATOM   1796  CD  PRO A 112     -49.590  -3.591   8.049  1.00  0.93           C  
ATOM   1797  HA  PRO A 112     -48.473  -1.816  10.398  1.00  0.93           H  
ATOM   1798 1HB  PRO A 112     -50.974  -0.929   9.501  1.00  0.93           H  
ATOM   1799 2HB  PRO A 112     -49.477  -0.763   8.599  1.00  0.93           H  
ATOM   1800 1HG  PRO A 112     -51.632  -2.896   8.348  1.00  0.93           H  
ATOM   1801 2HG  PRO A 112     -50.767  -2.057   7.059  1.00  0.93           H  
ATOM   1802 1HD  PRO A 112     -50.036  -4.546   7.774  1.00  0.93           H  
ATOM   1803 2HD  PRO A 112     -48.778  -3.297   7.369  1.00  0.93           H  
ATOM   1804  N   LEU A 113     -51.169  -3.421  11.410  1.00  0.95           N  
ATOM   1805  CA  LEU A 113     -52.099  -3.522  12.527  1.00  0.95           C  
ATOM   1806  C   LEU A 113     -51.612  -4.492  13.586  1.00  0.95           C  
ATOM   1807  O   LEU A 113     -51.664  -4.200  14.781  1.00  0.95           O  
ATOM   1808  CB  LEU A 113     -53.471  -3.936  12.008  1.00  0.95           C  
ATOM   1809  CG  LEU A 113     -54.082  -2.946  11.023  1.00  0.95           C  
ATOM   1810  CD1 LEU A 113     -55.407  -3.481  10.525  1.00  0.95           C  
ATOM   1811  CD2 LEU A 113     -54.235  -1.598  11.708  1.00  0.95           C  
ATOM   1812  H   LEU A 113     -51.180  -4.110  10.675  1.00  0.95           H  
ATOM   1813  HA  LEU A 113     -52.195  -2.540  12.984  1.00  0.95           H  
ATOM   1814 1HB  LEU A 113     -53.386  -4.900  11.513  1.00  0.95           H  
ATOM   1815 2HB  LEU A 113     -54.151  -4.037  12.855  1.00  0.95           H  
ATOM   1816  HG  LEU A 113     -53.425  -2.835  10.163  1.00  0.95           H  
ATOM   1817 1HD1 LEU A 113     -55.839  -2.779   9.812  1.00  0.95           H  
ATOM   1818 2HD1 LEU A 113     -55.250  -4.443  10.037  1.00  0.95           H  
ATOM   1819 3HD1 LEU A 113     -56.087  -3.608  11.366  1.00  0.95           H  
ATOM   1820 1HD2 LEU A 113     -54.661  -0.879  11.008  1.00  0.95           H  
ATOM   1821 2HD2 LEU A 113     -54.894  -1.700  12.570  1.00  0.95           H  
ATOM   1822 3HD2 LEU A 113     -53.257  -1.244  12.039  1.00  0.95           H  
ATOM   1823  N   ARG A 114     -51.073  -5.624  13.150  1.00  0.96           N  
ATOM   1824  CA  ARG A 114     -50.592  -6.641  14.076  1.00  0.96           C  
ATOM   1825  C   ARG A 114     -49.543  -6.084  15.025  1.00  0.96           C  
ATOM   1826  O   ARG A 114     -49.529  -6.410  16.213  1.00  0.96           O  
ATOM   1827  CB  ARG A 114     -50.015  -7.823  13.323  1.00  0.96           C  
ATOM   1828  CG  ARG A 114     -49.497  -8.948  14.196  1.00  0.96           C  
ATOM   1829  CD  ARG A 114     -49.024 -10.099  13.383  1.00  0.96           C  
ATOM   1830  NE  ARG A 114     -48.363 -11.103  14.199  1.00  0.96           N  
ATOM   1831  CZ  ARG A 114     -47.694 -12.164  13.713  1.00  0.96           C  
ATOM   1832  NH1 ARG A 114     -47.606 -12.348  12.414  1.00  0.96           N  
ATOM   1833  NH2 ARG A 114     -47.122 -13.021  14.540  1.00  0.96           N  
ATOM   1834  H   ARG A 114     -51.016  -5.793  12.160  1.00  0.96           H  
ATOM   1835  HA  ARG A 114     -51.437  -6.992  14.667  1.00  0.96           H  
ATOM   1836 1HB  ARG A 114     -50.771  -8.238  12.660  1.00  0.96           H  
ATOM   1837 2HB  ARG A 114     -49.193  -7.482  12.706  1.00  0.96           H  
ATOM   1838 1HG  ARG A 114     -48.659  -8.580  14.793  1.00  0.96           H  
ATOM   1839 2HG  ARG A 114     -50.290  -9.293  14.858  1.00  0.96           H  
ATOM   1840 1HD  ARG A 114     -49.881 -10.569  12.902  1.00  0.96           H  
ATOM   1841 2HD  ARG A 114     -48.335  -9.763  12.621  1.00  0.96           H  
ATOM   1842  HE  ARG A 114     -48.406 -10.993  15.204  1.00  0.96           H  
ATOM   1843 1HH1 ARG A 114     -48.043 -11.694  11.782  1.00  0.96           H  
ATOM   1844 2HH1 ARG A 114     -47.104 -13.145  12.050  1.00  0.96           H  
ATOM   1845 1HH2 ARG A 114     -47.188 -12.880  15.539  1.00  0.96           H  
ATOM   1846 2HH2 ARG A 114     -46.620 -13.817  14.175  1.00  0.96           H  
ATOM   1847  N   PHE A 115     -48.674  -5.223  14.509  1.00  0.96           N  
ATOM   1848  CA  PHE A 115     -47.616  -4.663  15.329  1.00  0.96           C  
ATOM   1849  C   PHE A 115     -47.879  -3.234  15.786  1.00  0.96           C  
ATOM   1850  O   PHE A 115     -46.974  -2.559  16.286  1.00  0.96           O  
ATOM   1851  CB  PHE A 115     -46.326  -4.775  14.562  1.00  0.96           C  
ATOM   1852  CG  PHE A 115     -45.977  -6.196  14.381  1.00  0.96           C  
ATOM   1853  CD1 PHE A 115     -46.341  -6.834  13.246  1.00  0.96           C  
ATOM   1854  CD2 PHE A 115     -45.296  -6.894  15.347  1.00  0.96           C  
ATOM   1855  CE1 PHE A 115     -46.031  -8.164  13.038  1.00  0.96           C  
ATOM   1856  CE2 PHE A 115     -44.978  -8.220  15.165  1.00  0.96           C  
ATOM   1857  CZ  PHE A 115     -45.347  -8.859  14.001  1.00  0.96           C  
ATOM   1858  H   PHE A 115     -48.719  -4.980  13.514  1.00  0.96           H  
ATOM   1859  HA  PHE A 115     -47.520  -5.283  16.221  1.00  0.96           H  
ATOM   1860 1HB  PHE A 115     -46.437  -4.316  13.575  1.00  0.96           H  
ATOM   1861 2HB  PHE A 115     -45.517  -4.277  15.089  1.00  0.96           H  
ATOM   1862  HD1 PHE A 115     -46.880  -6.265  12.513  1.00  0.96           H  
ATOM   1863  HD2 PHE A 115     -45.012  -6.387  16.261  1.00  0.96           H  
ATOM   1864  HE1 PHE A 115     -46.324  -8.659  12.116  1.00  0.96           H  
ATOM   1865  HE2 PHE A 115     -44.436  -8.762  15.938  1.00  0.96           H  
ATOM   1866  HZ  PHE A 115     -45.098  -9.908  13.848  1.00  0.96           H  
ATOM   1867  N   ALA A 116     -49.126  -2.780  15.694  1.00  0.93           N  
ATOM   1868  CA  ALA A 116     -49.465  -1.418  16.090  1.00  0.93           C  
ATOM   1869  C   ALA A 116     -49.123  -1.143  17.553  1.00  0.93           C  
ATOM   1870  O   ALA A 116     -48.758  -0.027  17.907  1.00  0.93           O  
ATOM   1871  CB  ALA A 116     -50.939  -1.165  15.850  1.00  0.93           C  
ATOM   1872  H   ALA A 116     -49.869  -3.374  15.324  1.00  0.93           H  
ATOM   1873  HA  ALA A 116     -48.881  -0.732  15.476  1.00  0.93           H  
ATOM   1874 1HB  ALA A 116     -51.182  -0.140  16.117  1.00  0.93           H  
ATOM   1875 2HB  ALA A 116     -51.165  -1.331  14.798  1.00  0.93           H  
ATOM   1876 3HB  ALA A 116     -51.529  -1.851  16.458  1.00  0.93           H  
ATOM   1877  N   ARG A 117     -49.235  -2.162  18.408  1.00  0.90           N  
ATOM   1878  CA  ARG A 117     -48.958  -2.014  19.835  1.00  0.90           C  
ATOM   1879  C   ARG A 117     -47.464  -2.105  20.169  1.00  0.90           C  
ATOM   1880  O   ARG A 117     -47.070  -1.881  21.314  1.00  0.90           O  
ATOM   1881  CB  ARG A 117     -49.697  -3.072  20.639  1.00  0.90           C  
ATOM   1882  CG  ARG A 117     -51.220  -2.975  20.589  1.00  0.90           C  
ATOM   1883  CD  ARG A 117     -51.885  -4.086  21.354  1.00  0.90           C  
ATOM   1884  NE  ARG A 117     -51.656  -5.400  20.761  1.00  0.90           N  
ATOM   1885  CZ  ARG A 117     -52.001  -6.572  21.340  1.00  0.90           C  
ATOM   1886  NH1 ARG A 117     -52.585  -6.579  22.519  1.00  0.90           N  
ATOM   1887  NH2 ARG A 117     -51.751  -7.715  20.724  1.00  0.90           N  
ATOM   1888  H   ARG A 117     -49.531  -3.061  18.053  1.00  0.90           H  
ATOM   1889  HA  ARG A 117     -49.318  -1.034  20.148  1.00  0.90           H  
ATOM   1890 1HB  ARG A 117     -49.417  -4.060  20.275  1.00  0.90           H  
ATOM   1891 2HB  ARG A 117     -49.395  -3.010  21.684  1.00  0.90           H  
ATOM   1892 1HG  ARG A 117     -51.537  -2.024  21.017  1.00  0.90           H  
ATOM   1893 2HG  ARG A 117     -51.548  -3.033  19.549  1.00  0.90           H  
ATOM   1894 1HD  ARG A 117     -51.497  -4.102  22.372  1.00  0.90           H  
ATOM   1895 2HD  ARG A 117     -52.960  -3.909  21.381  1.00  0.90           H  
ATOM   1896  HE  ARG A 117     -51.210  -5.439  19.852  1.00  0.90           H  
ATOM   1897 1HH1 ARG A 117     -52.776  -5.707  22.993  1.00  0.90           H  
ATOM   1898 2HH1 ARG A 117     -52.841  -7.455  22.951  1.00  0.90           H  
ATOM   1899 1HH2 ARG A 117     -51.301  -7.714  19.817  1.00  0.90           H  
ATOM   1900 2HH2 ARG A 117     -52.008  -8.589  21.158  1.00  0.90           H  
ATOM   1901  N   LEU A 118     -46.647  -2.488  19.186  1.00  0.86           N  
ATOM   1902  CA  LEU A 118     -45.205  -2.643  19.357  1.00  0.86           C  
ATOM   1903  C   LEU A 118     -44.487  -1.383  18.896  1.00  0.86           C  
ATOM   1904  O   LEU A 118     -43.560  -0.890  19.548  1.00  0.86           O  
ATOM   1905  CB  LEU A 118     -44.684  -3.839  18.550  1.00  0.86           C  
ATOM   1906  CG  LEU A 118     -43.184  -4.124  18.658  1.00  0.86           C  
ATOM   1907  CD1 LEU A 118     -42.840  -4.479  20.101  1.00  0.86           C  
ATOM   1908  CD2 LEU A 118     -42.813  -5.248  17.706  1.00  0.86           C  
ATOM   1909  H   LEU A 118     -47.023  -2.638  18.256  1.00  0.86           H  
ATOM   1910  HA  LEU A 118     -44.990  -2.801  20.413  1.00  0.86           H  
ATOM   1911 1HB  LEU A 118     -45.218  -4.732  18.868  1.00  0.86           H  
ATOM   1912 2HB  LEU A 118     -44.909  -3.667  17.497  1.00  0.86           H  
ATOM   1913  HG  LEU A 118     -42.627  -3.228  18.386  1.00  0.86           H  
ATOM   1914 1HD1 LEU A 118     -41.770  -4.671  20.185  1.00  0.86           H  
ATOM   1915 2HD1 LEU A 118     -43.111  -3.651  20.757  1.00  0.86           H  
ATOM   1916 3HD1 LEU A 118     -43.391  -5.370  20.397  1.00  0.86           H  
ATOM   1917 1HD2 LEU A 118     -41.743  -5.445  17.773  1.00  0.86           H  
ATOM   1918 2HD2 LEU A 118     -43.364  -6.148  17.973  1.00  0.86           H  
ATOM   1919 3HD2 LEU A 118     -43.064  -4.952  16.690  1.00  0.86           H  
ATOM   1920  N   ARG A 119     -44.926  -0.861  17.752  1.00  0.82           N  
ATOM   1921  CA  ARG A 119     -44.271   0.258  17.077  1.00  0.82           C  
ATOM   1922  C   ARG A 119     -44.486   1.599  17.788  1.00  0.82           C  
ATOM   1923  O   ARG A 119     -45.254   2.454  17.337  1.00  0.82           O  
ATOM   1924  CB  ARG A 119     -44.794   0.371  15.655  1.00  0.82           C  
ATOM   1925  CG  ARG A 119     -44.438  -0.814  14.742  1.00  0.82           C  
ATOM   1926  CD  ARG A 119     -44.840  -0.604  13.309  1.00  0.82           C  
ATOM   1927  NE  ARG A 119     -46.314  -0.539  13.079  1.00  0.82           N  
ATOM   1928  CZ  ARG A 119     -46.977   0.604  12.777  1.00  0.82           C  
ATOM   1929  NH1 ARG A 119     -46.300   1.733  12.693  1.00  0.82           N  
ATOM   1930  NH2 ARG A 119     -48.288   0.614  12.547  1.00  0.82           N  
ATOM   1931  H   ARG A 119     -45.719  -1.307  17.293  1.00  0.82           H  
ATOM   1932  HA  ARG A 119     -43.200   0.055  17.038  1.00  0.82           H  
ATOM   1933 1HB  ARG A 119     -45.881   0.454  15.676  1.00  0.82           H  
ATOM   1934 2HB  ARG A 119     -44.396   1.277  15.192  1.00  0.82           H  
ATOM   1935 1HG  ARG A 119     -43.355  -0.961  14.760  1.00  0.82           H  
ATOM   1936 2HG  ARG A 119     -44.923  -1.715  15.106  1.00  0.82           H  
ATOM   1937 1HD  ARG A 119     -44.397   0.329  12.960  1.00  0.82           H  
ATOM   1938 2HD  ARG A 119     -44.444  -1.420  12.716  1.00  0.82           H  
ATOM   1939  HE  ARG A 119     -46.851  -1.399  13.135  1.00  0.82           H  
ATOM   1940 1HH1 ARG A 119     -45.296   1.738  12.858  1.00  0.82           H  
ATOM   1941 2HH1 ARG A 119     -46.776   2.595  12.464  1.00  0.82           H  
ATOM   1942 1HH2 ARG A 119     -48.851  -0.250  12.571  1.00  0.82           H  
ATOM   1943 2HH2 ARG A 119     -48.746   1.480  12.315  1.00  0.82           H  
ATOM   1944  N   ARG A 120     -43.818   1.740  18.930  1.00  0.78           N  
ATOM   1945  CA  ARG A 120     -43.904   2.907  19.804  1.00  0.78           C  
ATOM   1946  C   ARG A 120     -42.525   3.367  20.279  1.00  0.78           C  
ATOM   1947  O   ARG A 120     -41.549   2.613  20.237  1.00  0.78           O  
ATOM   1948  CB  ARG A 120     -44.794   2.611  21.016  1.00  0.78           C  
ATOM   1949  CG  ARG A 120     -46.258   2.325  20.695  1.00  0.78           C  
ATOM   1950  CD  ARG A 120     -46.937   3.572  20.226  1.00  0.78           C  
ATOM   1951  NE  ARG A 120     -48.350   3.385  20.006  1.00  0.78           N  
ATOM   1952  CZ  ARG A 120     -48.906   2.984  18.848  1.00  0.78           C  
ATOM   1953  NH1 ARG A 120     -48.163   2.733  17.787  1.00  0.78           N  
ATOM   1954  NH2 ARG A 120     -50.219   2.843  18.774  1.00  0.78           N  
ATOM   1955  H   ARG A 120     -43.256   0.943  19.216  1.00  0.78           H  
ATOM   1956  HA  ARG A 120     -44.357   3.723  19.237  1.00  0.78           H  
ATOM   1957 1HB  ARG A 120     -44.403   1.733  21.536  1.00  0.78           H  
ATOM   1958 2HB  ARG A 120     -44.758   3.445  21.713  1.00  0.78           H  
ATOM   1959 1HG  ARG A 120     -46.344   1.562  19.919  1.00  0.78           H  
ATOM   1960 2HG  ARG A 120     -46.766   1.974  21.592  1.00  0.78           H  
ATOM   1961 1HD  ARG A 120     -46.809   4.357  20.970  1.00  0.78           H  
ATOM   1962 2HD  ARG A 120     -46.487   3.889  19.283  1.00  0.78           H  
ATOM   1963  HE  ARG A 120     -48.969   3.559  20.782  1.00  0.78           H  
ATOM   1964 1HH1 ARG A 120     -47.136   2.824  17.809  1.00  0.78           H  
ATOM   1965 2HH1 ARG A 120     -48.600   2.416  16.940  1.00  0.78           H  
ATOM   1966 1HH2 ARG A 120     -50.794   3.034  19.582  1.00  0.78           H  
ATOM   1967 2HH2 ARG A 120     -50.642   2.544  17.910  1.00  0.78           H  
ATOM   1968  N   VAL A 121     -42.457   4.596  20.783  1.00  0.75           N  
ATOM   1969  CA  VAL A 121     -41.208   5.156  21.293  1.00  0.75           C  
ATOM   1970  C   VAL A 121     -40.586   4.348  22.413  1.00  0.75           C  
ATOM   1971  O   VAL A 121     -39.380   4.126  22.413  1.00  0.75           O  
ATOM   1972  CB  VAL A 121     -41.439   6.589  21.777  1.00  0.75           C  
ATOM   1973  CG1 VAL A 121     -40.233   7.101  22.539  1.00  0.75           C  
ATOM   1974  CG2 VAL A 121     -41.674   7.454  20.578  1.00  0.75           C  
ATOM   1975  H   VAL A 121     -43.286   5.175  20.784  1.00  0.75           H  
ATOM   1976  HA  VAL A 121     -40.500   5.195  20.463  1.00  0.75           H  
ATOM   1977  HB  VAL A 121     -42.302   6.618  22.443  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 121     -40.420   8.126  22.865  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 121     -40.053   6.469  23.410  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 121     -39.378   7.084  21.912  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 121     -41.840   8.464  20.912  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 121     -40.802   7.424  19.929  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 121     -42.548   7.102  20.025  1.00  0.75           H  
ATOM   1984  N   LYS A 122     -41.383   3.869  23.361  1.00  0.71           N  
ATOM   1985  CA  LYS A 122     -40.787   3.101  24.447  1.00  0.71           C  
ATOM   1986  C   LYS A 122     -40.066   1.868  23.907  1.00  0.71           C  
ATOM   1987  O   LYS A 122     -39.014   1.481  24.430  1.00  0.71           O  
ATOM   1988  CB  LYS A 122     -41.851   2.685  25.459  1.00  0.71           C  
ATOM   1989  CG  LYS A 122     -42.405   3.834  26.293  1.00  0.71           C  
ATOM   1990  CD  LYS A 122     -43.472   3.349  27.271  1.00  0.71           C  
ATOM   1991  CE  LYS A 122     -44.029   4.497  28.103  1.00  0.71           C  
ATOM   1992  NZ  LYS A 122     -45.096   4.038  29.034  1.00  0.71           N  
ATOM   1993  H   LYS A 122     -42.375   4.051  23.337  1.00  0.71           H  
ATOM   1994  HA  LYS A 122     -40.050   3.727  24.950  1.00  0.71           H  
ATOM   1995 1HB  LYS A 122     -42.684   2.214  24.937  1.00  0.71           H  
ATOM   1996 2HB  LYS A 122     -41.434   1.945  26.140  1.00  0.71           H  
ATOM   1997 1HG  LYS A 122     -41.593   4.297  26.855  1.00  0.71           H  
ATOM   1998 2HG  LYS A 122     -42.840   4.584  25.632  1.00  0.71           H  
ATOM   1999 1HD  LYS A 122     -44.289   2.883  26.718  1.00  0.71           H  
ATOM   2000 2HD  LYS A 122     -43.039   2.605  27.939  1.00  0.71           H  
ATOM   2001 1HE  LYS A 122     -43.220   4.941  28.683  1.00  0.71           H  
ATOM   2002 2HE  LYS A 122     -44.442   5.253  27.437  1.00  0.71           H  
ATOM   2003 1HZ  LYS A 122     -45.439   4.825  29.567  1.00  0.71           H  
ATOM   2004 2HZ  LYS A 122     -45.855   3.635  28.504  1.00  0.71           H  
ATOM   2005 3HZ  LYS A 122     -44.719   3.344  29.664  1.00  0.71           H  
ATOM   2006  N   THR A 123     -40.630   1.255  22.861  1.00  0.69           N  
ATOM   2007  CA  THR A 123     -40.026   0.087  22.246  1.00  0.69           C  
ATOM   2008  C   THR A 123     -38.740   0.494  21.553  1.00  0.69           C  
ATOM   2009  O   THR A 123     -37.718  -0.162  21.711  1.00  0.69           O  
ATOM   2010  CB  THR A 123     -40.965  -0.576  21.225  1.00  0.69           C  
ATOM   2011  OG1 THR A 123     -42.158  -1.019  21.871  1.00  0.69           O  
ATOM   2012  CG2 THR A 123     -40.276  -1.744  20.551  1.00  0.69           C  
ATOM   2013  H   THR A 123     -41.483   1.626  22.466  1.00  0.69           H  
ATOM   2014  HA  THR A 123     -39.786  -0.637  23.022  1.00  0.69           H  
ATOM   2015  HB  THR A 123     -41.232   0.151  20.466  1.00  0.69           H  
ATOM   2016  HG1 THR A 123     -42.846  -1.143  21.182  1.00  0.69           H  
ATOM   2017 1HG2 THR A 123     -40.951  -2.180  19.824  1.00  0.69           H  
ATOM   2018 2HG2 THR A 123     -39.378  -1.390  20.045  1.00  0.69           H  
ATOM   2019 3HG2 THR A 123     -40.004  -2.490  21.295  1.00  0.69           H  
ATOM   2020  N   ALA A 124     -38.779   1.597  20.802  1.00  0.68           N  
ATOM   2021  CA  ALA A 124     -37.598   2.056  20.073  1.00  0.68           C  
ATOM   2022  C   ALA A 124     -36.436   2.330  21.019  1.00  0.68           C  
ATOM   2023  O   ALA A 124     -35.269   2.043  20.712  1.00  0.68           O  
ATOM   2024  CB  ALA A 124     -37.930   3.306  19.294  1.00  0.68           C  
ATOM   2025  H   ALA A 124     -39.664   2.101  20.711  1.00  0.68           H  
ATOM   2026  HA  ALA A 124     -37.301   1.270  19.388  1.00  0.68           H  
ATOM   2027 1HB  ALA A 124     -37.056   3.627  18.729  1.00  0.68           H  
ATOM   2028 2HB  ALA A 124     -38.747   3.099  18.607  1.00  0.68           H  
ATOM   2029 3HB  ALA A 124     -38.229   4.093  19.982  1.00  0.68           H  
ATOM   2030  N   VAL A 125     -36.752   2.873  22.190  1.00  0.68           N  
ATOM   2031  CA  VAL A 125     -35.731   3.143  23.178  1.00  0.68           C  
ATOM   2032  C   VAL A 125     -35.202   1.834  23.757  1.00  0.68           C  
ATOM   2033  O   VAL A 125     -33.983   1.647  23.875  1.00  0.68           O  
ATOM   2034  CB  VAL A 125     -36.282   4.055  24.281  1.00  0.68           C  
ATOM   2035  CG1 VAL A 125     -35.264   4.193  25.398  1.00  0.68           C  
ATOM   2036  CG2 VAL A 125     -36.603   5.436  23.674  1.00  0.68           C  
ATOM   2037  H   VAL A 125     -37.724   3.122  22.383  1.00  0.68           H  
ATOM   2038  HA  VAL A 125     -34.910   3.666  22.689  1.00  0.68           H  
ATOM   2039  HB  VAL A 125     -37.192   3.610  24.695  1.00  0.68           H  
ATOM   2040 1HG1 VAL A 125     -35.667   4.836  26.178  1.00  0.68           H  
ATOM   2041 2HG1 VAL A 125     -35.049   3.208  25.816  1.00  0.68           H  
ATOM   2042 3HG1 VAL A 125     -34.347   4.629  25.004  1.00  0.68           H  
ATOM   2043 1HG2 VAL A 125     -37.007   6.089  24.445  1.00  0.68           H  
ATOM   2044 2HG2 VAL A 125     -35.694   5.874  23.267  1.00  0.68           H  
ATOM   2045 3HG2 VAL A 125     -37.331   5.327  22.880  1.00  0.68           H  
ATOM   2046  N   ALA A 126     -36.106   0.907  24.106  1.00  0.68           N  
ATOM   2047  CA  ALA A 126     -35.678  -0.376  24.650  1.00  0.68           C  
ATOM   2048  C   ALA A 126     -34.803  -1.136  23.659  1.00  0.68           C  
ATOM   2049  O   ALA A 126     -33.762  -1.678  24.034  1.00  0.68           O  
ATOM   2050  CB  ALA A 126     -36.891  -1.218  24.996  1.00  0.68           C  
ATOM   2051  H   ALA A 126     -37.105   1.098  24.012  1.00  0.68           H  
ATOM   2052  HA  ALA A 126     -35.095  -0.186  25.549  1.00  0.68           H  
ATOM   2053 1HB  ALA A 126     -36.568  -2.166  25.421  1.00  0.68           H  
ATOM   2054 2HB  ALA A 126     -37.508  -0.683  25.717  1.00  0.68           H  
ATOM   2055 3HB  ALA A 126     -37.470  -1.403  24.092  1.00  0.68           H  
ATOM   2056  N   VAL A 127     -35.180  -1.109  22.381  1.00  0.69           N  
ATOM   2057  CA  VAL A 127     -34.414  -1.781  21.348  1.00  0.69           C  
ATOM   2058  C   VAL A 127     -33.059  -1.148  21.216  1.00  0.69           C  
ATOM   2059  O   VAL A 127     -32.047  -1.848  21.143  1.00  0.69           O  
ATOM   2060  CB  VAL A 127     -35.140  -1.732  20.000  1.00  0.69           C  
ATOM   2061  CG1 VAL A 127     -34.229  -2.229  18.906  1.00  0.69           C  
ATOM   2062  CG2 VAL A 127     -36.378  -2.611  20.060  1.00  0.69           C  
ATOM   2063  H   VAL A 127     -36.043  -0.637  22.129  1.00  0.69           H  
ATOM   2064  HA  VAL A 127     -34.287  -2.824  21.636  1.00  0.69           H  
ATOM   2065  HB  VAL A 127     -35.420  -0.702  19.784  1.00  0.69           H  
ATOM   2066 1HG1 VAL A 127     -34.757  -2.183  17.954  1.00  0.69           H  
ATOM   2067 2HG1 VAL A 127     -33.340  -1.598  18.862  1.00  0.69           H  
ATOM   2068 3HG1 VAL A 127     -33.934  -3.257  19.108  1.00  0.69           H  
ATOM   2069 1HG2 VAL A 127     -36.901  -2.571  19.106  1.00  0.69           H  
ATOM   2070 2HG2 VAL A 127     -36.081  -3.637  20.271  1.00  0.69           H  
ATOM   2071 3HG2 VAL A 127     -37.035  -2.269  20.843  1.00  0.69           H  
ATOM   2072  N   SER A 128     -33.018   0.181  21.207  1.00  0.70           N  
ATOM   2073  CA  SER A 128     -31.747   0.846  21.084  1.00  0.70           C  
ATOM   2074  C   SER A 128     -30.828   0.484  22.235  1.00  0.70           C  
ATOM   2075  O   SER A 128     -29.636   0.242  22.027  1.00  0.70           O  
ATOM   2076  CB  SER A 128     -31.928   2.339  21.058  1.00  0.70           C  
ATOM   2077  OG  SER A 128     -32.606   2.771  19.913  1.00  0.70           O  
ATOM   2078  H   SER A 128     -33.872   0.738  21.258  1.00  0.70           H  
ATOM   2079  HA  SER A 128     -31.298   0.521  20.163  1.00  0.70           H  
ATOM   2080 1HB  SER A 128     -32.475   2.655  21.946  1.00  0.70           H  
ATOM   2081 2HB  SER A 128     -30.946   2.806  21.098  1.00  0.70           H  
ATOM   2082  HG  SER A 128     -33.557   2.541  20.078  1.00  0.70           H  
ATOM   2083  N   SER A 129     -31.382   0.411  23.449  1.00  0.71           N  
ATOM   2084  CA  SER A 129     -30.596   0.082  24.626  1.00  0.71           C  
ATOM   2085  C   SER A 129     -29.999  -1.314  24.493  1.00  0.71           C  
ATOM   2086  O   SER A 129     -28.820  -1.519  24.801  1.00  0.71           O  
ATOM   2087  CB  SER A 129     -31.466   0.168  25.860  1.00  0.71           C  
ATOM   2088  OG  SER A 129     -31.905   1.487  26.068  1.00  0.71           O  
ATOM   2089  H   SER A 129     -32.374   0.631  23.561  1.00  0.71           H  
ATOM   2090  HA  SER A 129     -29.782   0.802  24.713  1.00  0.71           H  
ATOM   2091 1HB  SER A 129     -32.324  -0.488  25.747  1.00  0.71           H  
ATOM   2092 2HB  SER A 129     -30.904  -0.174  26.725  1.00  0.71           H  
ATOM   2093  HG  SER A 129     -32.483   1.687  25.303  1.00  0.71           H  
ATOM   2094  N   VAL A 130     -30.791  -2.259  23.975  1.00  0.72           N  
ATOM   2095  CA  VAL A 130     -30.318  -3.619  23.756  1.00  0.72           C  
ATOM   2096  C   VAL A 130     -29.190  -3.639  22.738  1.00  0.72           C  
ATOM   2097  O   VAL A 130     -28.174  -4.310  22.946  1.00  0.72           O  
ATOM   2098  CB  VAL A 130     -31.461  -4.531  23.288  1.00  0.72           C  
ATOM   2099  CG1 VAL A 130     -30.905  -5.878  22.853  1.00  0.72           C  
ATOM   2100  CG2 VAL A 130     -32.446  -4.723  24.429  1.00  0.72           C  
ATOM   2101  H   VAL A 130     -31.763  -2.027  23.758  1.00  0.72           H  
ATOM   2102  HA  VAL A 130     -29.939  -4.005  24.701  1.00  0.72           H  
ATOM   2103  HB  VAL A 130     -31.963  -4.073  22.435  1.00  0.72           H  
ATOM   2104 1HG1 VAL A 130     -31.721  -6.516  22.519  1.00  0.72           H  
ATOM   2105 2HG1 VAL A 130     -30.199  -5.732  22.033  1.00  0.72           H  
ATOM   2106 3HG1 VAL A 130     -30.394  -6.350  23.691  1.00  0.72           H  
ATOM   2107 1HG2 VAL A 130     -33.263  -5.362  24.101  1.00  0.72           H  
ATOM   2108 2HG2 VAL A 130     -31.938  -5.185  25.273  1.00  0.72           H  
ATOM   2109 3HG2 VAL A 130     -32.840  -3.767  24.735  1.00  0.72           H  
ATOM   2110  N   VAL A 131     -29.348  -2.891  21.646  1.00  0.73           N  
ATOM   2111  CA  VAL A 131     -28.305  -2.820  20.633  1.00  0.73           C  
ATOM   2112  C   VAL A 131     -27.017  -2.238  21.203  1.00  0.73           C  
ATOM   2113  O   VAL A 131     -25.932  -2.788  20.993  1.00  0.73           O  
ATOM   2114  CB  VAL A 131     -28.761  -1.958  19.450  1.00  0.73           C  
ATOM   2115  CG1 VAL A 131     -27.594  -1.703  18.531  1.00  0.73           C  
ATOM   2116  CG2 VAL A 131     -29.878  -2.660  18.679  1.00  0.73           C  
ATOM   2117  H   VAL A 131     -30.217  -2.369  21.519  1.00  0.73           H  
ATOM   2118  HA  VAL A 131     -28.106  -3.830  20.275  1.00  0.73           H  
ATOM   2119  HB  VAL A 131     -29.113  -1.015  19.830  1.00  0.73           H  
ATOM   2120 1HG1 VAL A 131     -27.901  -1.078  17.700  1.00  0.73           H  
ATOM   2121 2HG1 VAL A 131     -26.837  -1.201  19.094  1.00  0.73           H  
ATOM   2122 3HG1 VAL A 131     -27.206  -2.646  18.154  1.00  0.73           H  
ATOM   2123 1HG2 VAL A 131     -30.190  -2.029  17.853  1.00  0.73           H  
ATOM   2124 2HG2 VAL A 131     -29.516  -3.610  18.295  1.00  0.73           H  
ATOM   2125 3HG2 VAL A 131     -30.722  -2.837  19.337  1.00  0.73           H  
ATOM   2126  N   TRP A 132     -27.117  -1.147  21.965  1.00  0.74           N  
ATOM   2127  CA  TRP A 132     -25.904  -0.577  22.525  1.00  0.74           C  
ATOM   2128  C   TRP A 132     -25.253  -1.564  23.482  1.00  0.74           C  
ATOM   2129  O   TRP A 132     -24.050  -1.805  23.420  1.00  0.74           O  
ATOM   2130  CB  TRP A 132     -26.202   0.718  23.288  1.00  0.74           C  
ATOM   2131  CG  TRP A 132     -26.470   1.989  22.458  1.00  0.74           C  
ATOM   2132  CD1 TRP A 132     -27.672   2.624  22.343  1.00  0.74           C  
ATOM   2133  CD2 TRP A 132     -25.519   2.809  21.709  1.00  0.74           C  
ATOM   2134  NE1 TRP A 132     -27.548   3.756  21.571  1.00  0.74           N  
ATOM   2135  CE2 TRP A 132     -26.245   3.890  21.175  1.00  0.74           C  
ATOM   2136  CE3 TRP A 132     -24.141   2.727  21.466  1.00  0.74           C  
ATOM   2137  CZ2 TRP A 132     -25.640   4.882  20.406  1.00  0.74           C  
ATOM   2138  CZ3 TRP A 132     -23.536   3.729  20.699  1.00  0.74           C  
ATOM   2139  CH2 TRP A 132     -24.270   4.773  20.187  1.00  0.74           C  
ATOM   2140  H   TRP A 132     -28.025  -0.711  22.128  1.00  0.74           H  
ATOM   2141  HA  TRP A 132     -25.215  -0.363  21.732  1.00  0.74           H  
ATOM   2142 1HB  TRP A 132     -27.079   0.550  23.917  1.00  0.74           H  
ATOM   2143 2HB  TRP A 132     -25.369   0.927  23.957  1.00  0.74           H  
ATOM   2144  HD1 TRP A 132     -28.596   2.290  22.803  1.00  0.74           H  
ATOM   2145  HE1 TRP A 132     -28.296   4.396  21.344  1.00  0.74           H  
ATOM   2146  HE3 TRP A 132     -23.553   1.902  21.871  1.00  0.74           H  
ATOM   2147  HZ2 TRP A 132     -26.202   5.727  19.990  1.00  0.74           H  
ATOM   2148  HZ3 TRP A 132     -22.463   3.661  20.514  1.00  0.74           H  
ATOM   2149  HH2 TRP A 132     -23.766   5.533  19.600  1.00  0.74           H  
ATOM   2150  N   ALA A 133     -26.048  -2.208  24.333  1.00  0.77           N  
ATOM   2151  CA  ALA A 133     -25.486  -3.161  25.276  1.00  0.77           C  
ATOM   2152  C   ALA A 133     -24.830  -4.343  24.574  1.00  0.77           C  
ATOM   2153  O   ALA A 133     -23.738  -4.786  24.956  1.00  0.77           O  
ATOM   2154  CB  ALA A 133     -26.579  -3.667  26.195  1.00  0.77           C  
ATOM   2155  H   ALA A 133     -27.049  -2.013  24.359  1.00  0.77           H  
ATOM   2156  HA  ALA A 133     -24.725  -2.647  25.861  1.00  0.77           H  
ATOM   2157 1HB  ALA A 133     -26.157  -4.360  26.918  1.00  0.77           H  
ATOM   2158 2HB  ALA A 133     -27.034  -2.824  26.715  1.00  0.77           H  
ATOM   2159 3HB  ALA A 133     -27.338  -4.176  25.599  1.00  0.77           H  
ATOM   2160  N   THR A 134     -25.475  -4.830  23.513  1.00  0.79           N  
ATOM   2161  CA  THR A 134     -24.991  -5.988  22.792  1.00  0.79           C  
ATOM   2162  C   THR A 134     -23.658  -5.731  22.145  1.00  0.79           C  
ATOM   2163  O   THR A 134     -22.727  -6.528  22.304  1.00  0.79           O  
ATOM   2164  CB  THR A 134     -25.978  -6.397  21.687  1.00  0.79           C  
ATOM   2165  OG1 THR A 134     -27.238  -6.747  22.278  1.00  0.79           O  
ATOM   2166  CG2 THR A 134     -25.425  -7.569  20.891  1.00  0.79           C  
ATOM   2167  H   THR A 134     -26.362  -4.421  23.229  1.00  0.79           H  
ATOM   2168  HA  THR A 134     -24.879  -6.811  23.495  1.00  0.79           H  
ATOM   2169  HB  THR A 134     -26.134  -5.551  21.014  1.00  0.79           H  
ATOM   2170  HG1 THR A 134     -27.595  -5.944  22.723  1.00  0.79           H  
ATOM   2171 1HG2 THR A 134     -26.132  -7.839  20.109  1.00  0.79           H  
ATOM   2172 2HG2 THR A 134     -24.473  -7.279  20.436  1.00  0.79           H  
ATOM   2173 3HG2 THR A 134     -25.270  -8.418  21.552  1.00  0.79           H  
ATOM   2174  N   GLU A 135     -23.549  -4.610  21.439  1.00  0.83           N  
ATOM   2175  CA  GLU A 135     -22.322  -4.324  20.731  1.00  0.83           C  
ATOM   2176  C   GLU A 135     -21.188  -3.924  21.654  1.00  0.83           C  
ATOM   2177  O   GLU A 135     -20.041  -4.307  21.424  1.00  0.83           O  
ATOM   2178  CB  GLU A 135     -22.559  -3.253  19.692  1.00  0.83           C  
ATOM   2179  CG  GLU A 135     -23.478  -3.709  18.564  1.00  0.83           C  
ATOM   2180  CD  GLU A 135     -22.982  -4.960  17.906  1.00  0.83           C  
ATOM   2181  OE1 GLU A 135     -21.808  -5.040  17.634  1.00  0.83           O  
ATOM   2182  OE2 GLU A 135     -23.778  -5.839  17.668  1.00  0.83           O  
ATOM   2183  H   GLU A 135     -24.347  -3.972  21.366  1.00  0.83           H  
ATOM   2184  HA  GLU A 135     -22.023  -5.229  20.207  1.00  0.83           H  
ATOM   2185 1HB  GLU A 135     -23.008  -2.421  20.181  1.00  0.83           H  
ATOM   2186 2HB  GLU A 135     -21.610  -2.922  19.266  1.00  0.83           H  
ATOM   2187 1HG  GLU A 135     -24.478  -3.881  18.965  1.00  0.83           H  
ATOM   2188 2HG  GLU A 135     -23.543  -2.917  17.817  1.00  0.83           H  
ATOM   2189  N   LEU A 136     -21.487  -3.191  22.724  1.00  0.86           N  
ATOM   2190  CA  LEU A 136     -20.419  -2.802  23.627  1.00  0.86           C  
ATOM   2191  C   LEU A 136     -19.850  -4.066  24.268  1.00  0.86           C  
ATOM   2192  O   LEU A 136     -18.641  -4.203  24.445  1.00  0.86           O  
ATOM   2193  CB  LEU A 136     -20.964  -1.815  24.658  1.00  0.86           C  
ATOM   2194  CG  LEU A 136     -21.371  -0.423  24.044  1.00  0.86           C  
ATOM   2195  CD1 LEU A 136     -22.106   0.399  25.086  1.00  0.86           C  
ATOM   2196  CD2 LEU A 136     -20.142   0.310  23.550  1.00  0.86           C  
ATOM   2197  H   LEU A 136     -22.442  -2.876  22.906  1.00  0.86           H  
ATOM   2198  HA  LEU A 136     -19.633  -2.316  23.052  1.00  0.86           H  
ATOM   2199 1HB  LEU A 136     -21.854  -2.252  25.118  1.00  0.86           H  
ATOM   2200 2HB  LEU A 136     -20.215  -1.650  25.427  1.00  0.86           H  
ATOM   2201  HG  LEU A 136     -22.031  -0.584  23.200  1.00  0.86           H  
ATOM   2202 1HD1 LEU A 136     -22.404   1.353  24.652  1.00  0.86           H  
ATOM   2203 2HD1 LEU A 136     -22.997  -0.146  25.408  1.00  0.86           H  
ATOM   2204 3HD1 LEU A 136     -21.455   0.573  25.940  1.00  0.86           H  
ATOM   2205 1HD2 LEU A 136     -20.440   1.263  23.113  1.00  0.86           H  
ATOM   2206 2HD2 LEU A 136     -19.474   0.491  24.383  1.00  0.86           H  
ATOM   2207 3HD2 LEU A 136     -19.635  -0.293  22.791  1.00  0.86           H  
ATOM   2208  N   GLY A 137     -20.729  -5.023  24.579  1.00  0.90           N  
ATOM   2209  CA  GLY A 137     -20.313  -6.310  25.110  1.00  0.90           C  
ATOM   2210  C   GLY A 137     -19.478  -7.098  24.089  1.00  0.90           C  
ATOM   2211  O   GLY A 137     -18.347  -7.514  24.376  1.00  0.90           O  
ATOM   2212  H   GLY A 137     -21.730  -4.863  24.455  1.00  0.90           H  
ATOM   2213 1HA  GLY A 137     -19.736  -6.159  26.022  1.00  0.90           H  
ATOM   2214 2HA  GLY A 137     -21.200  -6.883  25.378  1.00  0.90           H  
ATOM   2215  N   ALA A 138     -20.029  -7.268  22.875  1.00  0.94           N  
ATOM   2216  CA  ALA A 138     -19.406  -8.044  21.798  1.00  0.94           C  
ATOM   2217  C   ALA A 138     -18.026  -7.538  21.420  1.00  0.94           C  
ATOM   2218  O   ALA A 138     -17.123  -8.329  21.141  1.00  0.94           O  
ATOM   2219  CB  ALA A 138     -20.283  -8.001  20.558  1.00  0.94           C  
ATOM   2220  H   ALA A 138     -20.951  -6.873  22.696  1.00  0.94           H  
ATOM   2221  HA  ALA A 138     -19.311  -9.074  22.140  1.00  0.94           H  
ATOM   2222 1HB  ALA A 138     -19.836  -8.596  19.775  1.00  0.94           H  
ATOM   2223 2HB  ALA A 138     -21.274  -8.390  20.796  1.00  0.94           H  
ATOM   2224 3HB  ALA A 138     -20.373  -6.969  20.219  1.00  0.94           H  
ATOM   2225  N   ASN A 139     -17.833  -6.228  21.458  1.00  0.96           N  
ATOM   2226  CA  ASN A 139     -16.550  -5.671  21.090  1.00  0.96           C  
ATOM   2227  C   ASN A 139     -15.644  -5.447  22.275  1.00  0.96           C  
ATOM   2228  O   ASN A 139     -14.610  -4.816  22.125  1.00  0.96           O  
ATOM   2229  CB  ASN A 139     -16.708  -4.362  20.357  1.00  0.96           C  
ATOM   2230  CG  ASN A 139     -17.296  -4.533  19.013  1.00  0.96           C  
ATOM   2231  OD1 ASN A 139     -17.033  -5.515  18.297  1.00  0.96           O  
ATOM   2232  ND2 ASN A 139     -18.086  -3.586  18.643  1.00  0.96           N  
ATOM   2233  H   ASN A 139     -18.605  -5.597  21.682  1.00  0.96           H  
ATOM   2234  HA  ASN A 139     -16.048  -6.377  20.430  1.00  0.96           H  
ATOM   2235 1HB  ASN A 139     -17.361  -3.700  20.938  1.00  0.96           H  
ATOM   2236 2HB  ASN A 139     -15.742  -3.868  20.264  1.00  0.96           H  
ATOM   2237 1HD2 ASN A 139     -18.537  -3.631  17.752  1.00  0.96           H  
ATOM   2238 2HD2 ASN A 139     -18.232  -2.782  19.257  1.00  0.96           H  
ATOM   2239  N   SER A 140     -15.981  -5.950  23.454  1.00  0.99           N  
ATOM   2240  CA  SER A 140     -15.114  -5.707  24.594  1.00  0.99           C  
ATOM   2241  C   SER A 140     -13.793  -6.489  24.532  1.00  0.99           C  
ATOM   2242  O   SER A 140     -12.831  -6.139  25.198  1.00  0.99           O  
ATOM   2243  CB  SER A 140     -15.863  -6.005  25.880  1.00  0.99           C  
ATOM   2244  OG  SER A 140     -16.140  -7.373  26.014  1.00  0.99           O  
ATOM   2245  H   SER A 140     -16.841  -6.485  23.585  1.00  0.99           H  
ATOM   2246  HA  SER A 140     -14.867  -4.645  24.599  1.00  0.99           H  
ATOM   2247 1HB  SER A 140     -15.276  -5.659  26.720  1.00  0.99           H  
ATOM   2248 2HB  SER A 140     -16.798  -5.447  25.886  1.00  0.99           H  
ATOM   2249  HG  SER A 140     -16.856  -7.563  25.363  1.00  0.99           H  
ATOM   2250  N   ALA A 141     -13.702  -7.522  23.696  1.00  1.01           N  
ATOM   2251  CA  ALA A 141     -12.477  -8.328  23.602  1.00  1.01           C  
ATOM   2252  C   ALA A 141     -11.174  -7.487  23.408  1.00  1.01           C  
ATOM   2253  O   ALA A 141     -10.219  -7.711  24.160  1.00  1.01           O  
ATOM   2254  CB  ALA A 141     -12.637  -9.355  22.483  1.00  1.01           C  
ATOM   2255  H   ALA A 141     -14.511  -7.770  23.145  1.00  1.01           H  
ATOM   2256  HA  ALA A 141     -12.370  -8.869  24.542  1.00  1.01           H  
ATOM   2257 1HB  ALA A 141     -11.774  -9.986  22.455  1.00  1.01           H  
ATOM   2258 2HB  ALA A 141     -13.518  -9.962  22.688  1.00  1.01           H  
ATOM   2259 3HB  ALA A 141     -12.761  -8.892  21.527  1.00  1.01           H  
ATOM   2260  N   PRO A 142     -11.090  -6.489  22.481  1.00  1.04           N  
ATOM   2261  CA  PRO A 142      -9.965  -5.581  22.289  1.00  1.04           C  
ATOM   2262  C   PRO A 142      -9.673  -4.683  23.487  1.00  1.04           C  
ATOM   2263  O   PRO A 142      -8.619  -4.056  23.538  1.00  1.04           O  
ATOM   2264  CB  PRO A 142     -10.386  -4.748  21.070  1.00  1.04           C  
ATOM   2265  CG  PRO A 142     -11.840  -4.877  21.017  1.00  1.04           C  
ATOM   2266  CD  PRO A 142     -12.071  -6.317  21.403  1.00  1.04           C  
ATOM   2267  HA  PRO A 142      -9.073  -6.179  22.044  1.00  1.04           H  
ATOM   2268 1HB  PRO A 142     -10.055  -3.706  21.202  1.00  1.04           H  
ATOM   2269 2HB  PRO A 142      -9.889  -5.133  20.166  1.00  1.04           H  
ATOM   2270 1HG  PRO A 142     -12.280  -4.171  21.740  1.00  1.04           H  
ATOM   2271 2HG  PRO A 142     -12.236  -4.604  20.036  1.00  1.04           H  
ATOM   2272 1HD  PRO A 142     -13.061  -6.473  21.639  1.00  1.04           H  
ATOM   2273 2HD  PRO A 142     -11.777  -6.943  20.568  1.00  1.04           H  
ATOM   2274  N   LEU A 143     -10.601  -4.565  24.438  1.00  1.07           N  
ATOM   2275  CA  LEU A 143     -10.327  -3.729  25.595  1.00  1.07           C  
ATOM   2276  C   LEU A 143      -9.495  -4.500  26.611  1.00  1.07           C  
ATOM   2277  O   LEU A 143      -8.976  -3.920  27.570  1.00  1.07           O  
ATOM   2278  CB  LEU A 143     -11.618  -3.246  26.253  1.00  1.07           C  
ATOM   2279  CG  LEU A 143     -12.494  -2.317  25.424  1.00  1.07           C  
ATOM   2280  CD1 LEU A 143     -13.770  -2.045  26.201  1.00  1.07           C  
ATOM   2281  CD2 LEU A 143     -11.722  -1.017  25.130  1.00  1.07           C  
ATOM   2282  H   LEU A 143     -11.476  -5.082  24.419  1.00  1.07           H  
ATOM   2283  HA  LEU A 143      -9.764  -2.864  25.272  1.00  1.07           H  
ATOM   2284 1HB  LEU A 143     -12.214  -4.118  26.519  1.00  1.07           H  
ATOM   2285 2HB  LEU A 143     -11.359  -2.724  27.172  1.00  1.07           H  
ATOM   2286  HG  LEU A 143     -12.769  -2.802  24.482  1.00  1.07           H  
ATOM   2287 1HD1 LEU A 143     -14.411  -1.389  25.630  1.00  1.07           H  
ATOM   2288 2HD1 LEU A 143     -14.289  -2.985  26.387  1.00  1.07           H  
ATOM   2289 3HD1 LEU A 143     -13.524  -1.572  27.147  1.00  1.07           H  
ATOM   2290 1HD2 LEU A 143     -12.337  -0.343  24.558  1.00  1.07           H  
ATOM   2291 2HD2 LEU A 143     -11.449  -0.537  26.067  1.00  1.07           H  
ATOM   2292 3HD2 LEU A 143     -10.819  -1.252  24.566  1.00  1.07           H  
ATOM   2293  N   PHE A 144      -9.364  -5.812  26.400  1.00  1.10           N  
ATOM   2294  CA  PHE A 144      -8.602  -6.643  27.304  1.00  1.10           C  
ATOM   2295  C   PHE A 144      -7.368  -7.198  26.595  1.00  1.10           C  
ATOM   2296  O   PHE A 144      -6.289  -7.273  27.184  1.00  1.10           O  
ATOM   2297  CB  PHE A 144      -9.484  -7.775  27.809  1.00  1.10           C  
ATOM   2298  CG  PHE A 144     -10.698  -7.263  28.510  1.00  1.10           C  
ATOM   2299  CD1 PHE A 144     -11.938  -7.382  27.917  1.00  1.10           C  
ATOM   2300  CD2 PHE A 144     -10.609  -6.638  29.741  1.00  1.10           C  
ATOM   2301  CE1 PHE A 144     -13.066  -6.903  28.530  1.00  1.10           C  
ATOM   2302  CE2 PHE A 144     -11.740  -6.148  30.363  1.00  1.10           C  
ATOM   2303  CZ  PHE A 144     -12.974  -6.284  29.752  1.00  1.10           C  
ATOM   2304  H   PHE A 144      -9.801  -6.251  25.592  1.00  1.10           H  
ATOM   2305  HA  PHE A 144      -8.275  -6.042  28.151  1.00  1.10           H  
ATOM   2306 1HB  PHE A 144      -9.806  -8.391  26.966  1.00  1.10           H  
ATOM   2307 2HB  PHE A 144      -8.924  -8.407  28.494  1.00  1.10           H  
ATOM   2308  HD1 PHE A 144     -12.012  -7.867  26.941  1.00  1.10           H  
ATOM   2309  HD2 PHE A 144      -9.632  -6.529  30.215  1.00  1.10           H  
ATOM   2310  HE1 PHE A 144     -14.030  -7.015  28.043  1.00  1.10           H  
ATOM   2311  HE2 PHE A 144     -11.661  -5.655  31.331  1.00  1.10           H  
ATOM   2312  HZ  PHE A 144     -13.870  -5.901  30.237  1.00  1.10           H  
ATOM   2313  N   HIS A 145      -7.526  -7.574  25.323  1.00  1.13           N  
ATOM   2314  CA  HIS A 145      -6.426  -8.124  24.532  1.00  1.13           C  
ATOM   2315  C   HIS A 145      -5.401  -7.039  24.187  1.00  1.13           C  
ATOM   2316  O   HIS A 145      -5.750  -5.893  23.896  1.00  1.13           O  
ATOM   2317  CB  HIS A 145      -6.959  -8.832  23.278  1.00  1.13           C  
ATOM   2318  CG  HIS A 145      -5.911  -9.633  22.504  1.00  1.13           C  
ATOM   2319  ND1 HIS A 145      -5.031  -9.048  21.628  1.00  1.13           N  
ATOM   2320  CD2 HIS A 145      -5.618 -10.961  22.501  1.00  1.13           C  
ATOM   2321  CE1 HIS A 145      -4.243  -9.969  21.107  1.00  1.13           C  
ATOM   2322  NE2 HIS A 145      -4.572 -11.145  21.622  1.00  1.13           N  
ATOM   2323  H   HIS A 145      -8.444  -7.498  24.888  1.00  1.13           H  
ATOM   2324  HA  HIS A 145      -5.905  -8.875  25.124  1.00  1.13           H  
ATOM   2325 1HB  HIS A 145      -7.761  -9.508  23.569  1.00  1.13           H  
ATOM   2326 2HB  HIS A 145      -7.389  -8.091  22.598  1.00  1.13           H  
ATOM   2327  HD1 HIS A 145      -4.996  -8.071  21.394  1.00  1.13           H  
ATOM   2328  HD2 HIS A 145      -6.041 -11.814  23.032  1.00  1.13           H  
ATOM   2329  HE1 HIS A 145      -3.477  -9.686  20.384  1.00  1.13           H  
ATOM   2330  N   ASP A 146      -4.122  -7.384  24.188  1.00  1.17           N  
ATOM   2331  CA  ASP A 146      -3.124  -6.378  23.859  1.00  1.17           C  
ATOM   2332  C   ASP A 146      -3.026  -6.114  22.360  1.00  1.17           C  
ATOM   2333  O   ASP A 146      -2.206  -6.693  21.650  1.00  1.17           O  
ATOM   2334  CB  ASP A 146      -1.770  -6.744  24.450  1.00  1.17           C  
ATOM   2335  CG  ASP A 146      -1.758  -6.609  25.997  1.00  1.17           C  
ATOM   2336  OD1 ASP A 146      -2.343  -5.653  26.526  1.00  1.17           O  
ATOM   2337  OD2 ASP A 146      -1.177  -7.453  26.629  1.00  1.17           O  
ATOM   2338  H   ASP A 146      -3.847  -8.329  24.420  1.00  1.17           H  
ATOM   2339  HA  ASP A 146      -3.421  -5.449  24.327  1.00  1.17           H  
ATOM   2340 1HB  ASP A 146      -1.519  -7.771  24.182  1.00  1.17           H  
ATOM   2341 2HB  ASP A 146      -0.998  -6.095  24.030  1.00  1.17           H  
ATOM   2342  N   GLU A 147      -3.877  -5.186  21.920  1.00  1.22           N  
ATOM   2343  CA  GLU A 147      -4.054  -4.782  20.521  1.00  1.22           C  
ATOM   2344  C   GLU A 147      -3.050  -3.750  19.997  1.00  1.22           C  
ATOM   2345  O   GLU A 147      -3.175  -3.304  18.864  1.00  1.22           O  
ATOM   2346  CB  GLU A 147      -5.466  -4.231  20.293  1.00  1.22           C  
ATOM   2347  CG  GLU A 147      -6.621  -5.240  20.436  1.00  1.22           C  
ATOM   2348  CD  GLU A 147      -6.668  -6.286  19.324  1.00  1.22           C  
ATOM   2349  OE1 GLU A 147      -6.635  -5.905  18.182  1.00  1.22           O  
ATOM   2350  OE2 GLU A 147      -6.765  -7.446  19.617  1.00  1.22           O  
ATOM   2351  H   GLU A 147      -4.516  -4.818  22.624  1.00  1.22           H  
ATOM   2352  HA  GLU A 147      -3.946  -5.677  19.920  1.00  1.22           H  
ATOM   2353 1HB  GLU A 147      -5.653  -3.421  21.002  1.00  1.22           H  
ATOM   2354 2HB  GLU A 147      -5.523  -3.802  19.292  1.00  1.22           H  
ATOM   2355 1HG  GLU A 147      -6.532  -5.748  21.396  1.00  1.22           H  
ATOM   2356 2HG  GLU A 147      -7.545  -4.681  20.444  1.00  1.22           H  
ATOM   2357  N   LEU A 148      -2.097  -3.322  20.816  1.00  1.33           N  
ATOM   2358  CA  LEU A 148      -1.081  -2.403  20.301  1.00  1.33           C  
ATOM   2359  C   LEU A 148       0.030  -3.305  19.784  1.00  1.33           C  
ATOM   2360  O   LEU A 148       0.622  -4.066  20.552  1.00  1.33           O  
ATOM   2361  CB  LEU A 148      -0.566  -1.439  21.379  1.00  1.33           C  
ATOM   2362  CG  LEU A 148       0.510  -0.398  20.919  1.00  1.33           C  
ATOM   2363  CD1 LEU A 148      -0.075   0.529  19.879  1.00  1.33           C  
ATOM   2364  CD2 LEU A 148       0.961   0.422  22.103  1.00  1.33           C  
ATOM   2365  H   LEU A 148      -2.044  -3.686  21.753  1.00  1.33           H  
ATOM   2366  HA  LEU A 148      -1.488  -1.826  19.472  1.00  1.33           H  
ATOM   2367 1HB  LEU A 148      -1.413  -0.881  21.774  1.00  1.33           H  
ATOM   2368 2HB  LEU A 148      -0.134  -2.025  22.188  1.00  1.33           H  
ATOM   2369  HG  LEU A 148       1.357  -0.928  20.475  1.00  1.33           H  
ATOM   2370 1HD1 LEU A 148       0.669   1.237  19.558  1.00  1.33           H  
ATOM   2371 2HD1 LEU A 148      -0.406  -0.044  19.038  1.00  1.33           H  
ATOM   2372 3HD1 LEU A 148      -0.912   1.063  20.307  1.00  1.33           H  
ATOM   2373 1HD2 LEU A 148       1.709   1.147  21.781  1.00  1.33           H  
ATOM   2374 2HD2 LEU A 148       0.103   0.947  22.516  1.00  1.33           H  
ATOM   2375 3HD2 LEU A 148       1.390  -0.234  22.860  1.00  1.33           H  
ATOM   2376  N   PHE A 149       0.283  -3.259  18.488  1.00  1.48           N  
ATOM   2377  CA  PHE A 149       1.208  -4.199  17.873  1.00  1.48           C  
ATOM   2378  C   PHE A 149       2.475  -3.513  17.407  1.00  1.48           C  
ATOM   2379  O   PHE A 149       2.460  -2.323  17.121  1.00  1.48           O  
ATOM   2380  CB  PHE A 149       0.547  -4.849  16.667  1.00  1.48           C  
ATOM   2381  CG  PHE A 149      -0.731  -5.563  16.968  1.00  1.48           C  
ATOM   2382  CD1 PHE A 149      -1.935  -4.979  16.594  1.00  1.48           C  
ATOM   2383  CD2 PHE A 149      -0.762  -6.766  17.656  1.00  1.48           C  
ATOM   2384  CE1 PHE A 149      -3.139  -5.594  16.872  1.00  1.48           C  
ATOM   2385  CE2 PHE A 149      -1.975  -7.389  17.943  1.00  1.48           C  
ATOM   2386  CZ  PHE A 149      -3.164  -6.802  17.542  1.00  1.48           C  
ATOM   2387  H   PHE A 149      -0.216  -2.580  17.918  1.00  1.48           H  
ATOM   2388  HA  PHE A 149       1.471  -4.966  18.603  1.00  1.48           H  
ATOM   2389 1HB  PHE A 149       0.312  -4.068  15.960  1.00  1.48           H  
ATOM   2390 2HB  PHE A 149       1.235  -5.542  16.187  1.00  1.48           H  
ATOM   2391  HD1 PHE A 149      -1.928  -4.014  16.070  1.00  1.48           H  
ATOM   2392  HD2 PHE A 149       0.174  -7.221  17.974  1.00  1.48           H  
ATOM   2393  HE1 PHE A 149      -4.073  -5.109  16.572  1.00  1.48           H  
ATOM   2394  HE2 PHE A 149      -1.992  -8.334  18.486  1.00  1.48           H  
ATOM   2395  HZ  PHE A 149      -4.123  -7.280  17.771  1.00  1.48           H  
ATOM   2396  N   ARG A 150       3.579  -4.252  17.311  1.00  1.67           N  
ATOM   2397  CA  ARG A 150       4.812  -3.658  16.791  1.00  1.67           C  
ATOM   2398  C   ARG A 150       5.359  -4.435  15.595  1.00  1.67           C  
ATOM   2399  O   ARG A 150       5.423  -5.667  15.623  1.00  1.67           O  
ATOM   2400  CB  ARG A 150       5.867  -3.550  17.881  1.00  1.67           C  
ATOM   2401  CG  ARG A 150       7.186  -2.990  17.414  1.00  1.67           C  
ATOM   2402  CD  ARG A 150       8.144  -2.739  18.528  1.00  1.67           C  
ATOM   2403  NE  ARG A 150       7.755  -1.599  19.343  1.00  1.67           N  
ATOM   2404  CZ  ARG A 150       8.390  -1.215  20.467  1.00  1.67           C  
ATOM   2405  NH1 ARG A 150       9.432  -1.893  20.897  1.00  1.67           N  
ATOM   2406  NH2 ARG A 150       7.970  -0.158  21.141  1.00  1.67           N  
ATOM   2407  H   ARG A 150       3.565  -5.225  17.581  1.00  1.67           H  
ATOM   2408  HA  ARG A 150       4.583  -2.658  16.458  1.00  1.67           H  
ATOM   2409 1HB  ARG A 150       5.498  -2.906  18.678  1.00  1.67           H  
ATOM   2410 2HB  ARG A 150       6.056  -4.532  18.307  1.00  1.67           H  
ATOM   2411 1HG  ARG A 150       7.650  -3.685  16.712  1.00  1.67           H  
ATOM   2412 2HG  ARG A 150       6.998  -2.043  16.908  1.00  1.67           H  
ATOM   2413 1HD  ARG A 150       8.183  -3.617  19.169  1.00  1.67           H  
ATOM   2414 2HD  ARG A 150       9.134  -2.547  18.126  1.00  1.67           H  
ATOM   2415  HE  ARG A 150       6.961  -1.051  19.037  1.00  1.67           H  
ATOM   2416 1HH1 ARG A 150       9.756  -2.701  20.384  1.00  1.67           H  
ATOM   2417 2HH1 ARG A 150       9.909  -1.606  21.740  1.00  1.67           H  
ATOM   2418 1HH2 ARG A 150       7.173   0.367  20.809  1.00  1.67           H  
ATOM   2419 2HH2 ARG A 150       8.448   0.127  21.983  1.00  1.67           H  
ATOM   2420  N   ASP A 151       5.688  -3.712  14.519  1.00  1.86           N  
ATOM   2421  CA  ASP A 151       6.207  -4.353  13.301  1.00  1.86           C  
ATOM   2422  C   ASP A 151       7.742  -4.439  13.268  1.00  1.86           C  
ATOM   2423  O   ASP A 151       8.432  -4.028  14.203  1.00  1.86           O  
ATOM   2424  CB  ASP A 151       5.706  -3.645  12.029  1.00  1.86           C  
ATOM   2425  CG  ASP A 151       6.284  -2.282  11.835  1.00  1.86           C  
ATOM   2426  OD1 ASP A 151       7.262  -1.992  12.499  1.00  1.86           O  
ATOM   2427  OD2 ASP A 151       5.798  -1.545  11.018  1.00  1.86           O  
ATOM   2428  H   ASP A 151       5.597  -2.695  14.580  1.00  1.86           H  
ATOM   2429  HA  ASP A 151       5.822  -5.373  13.273  1.00  1.86           H  
ATOM   2430 1HB  ASP A 151       5.922  -4.249  11.151  1.00  1.86           H  
ATOM   2431 2HB  ASP A 151       4.625  -3.542  12.081  1.00  1.86           H  
ATOM   2432  N   ARG A 152       8.273  -4.905  12.133  1.00  1.98           N  
ATOM   2433  CA  ARG A 152       9.710  -5.072  11.890  1.00  1.98           C  
ATOM   2434  C   ARG A 152      10.525  -3.769  11.823  1.00  1.98           C  
ATOM   2435  O   ARG A 152      11.756  -3.816  11.793  1.00  1.98           O  
ATOM   2436  CB  ARG A 152       9.942  -5.849  10.606  1.00  1.98           C  
ATOM   2437  CG  ARG A 152       9.519  -5.133   9.340  1.00  1.98           C  
ATOM   2438  CD  ARG A 152       9.773  -5.965   8.132  1.00  1.98           C  
ATOM   2439  NE  ARG A 152       9.375  -5.283   6.920  1.00  1.98           N  
ATOM   2440  CZ  ARG A 152       8.157  -5.348   6.346  1.00  1.98           C  
ATOM   2441  NH1 ARG A 152       7.214  -6.120   6.846  1.00  1.98           N  
ATOM   2442  NH2 ARG A 152       7.927  -4.624   5.271  1.00  1.98           N  
ATOM   2443  H   ARG A 152       7.644  -5.197  11.403  1.00  1.98           H  
ATOM   2444  HA  ARG A 152      10.109  -5.667  12.712  1.00  1.98           H  
ATOM   2445 1HB  ARG A 152      11.002  -6.079  10.511  1.00  1.98           H  
ATOM   2446 2HB  ARG A 152       9.403  -6.794  10.648  1.00  1.98           H  
ATOM   2447 1HG  ARG A 152       8.458  -4.887   9.387  1.00  1.98           H  
ATOM   2448 2HG  ARG A 152      10.097  -4.213   9.242  1.00  1.98           H  
ATOM   2449 1HD  ARG A 152      10.836  -6.186   8.064  1.00  1.98           H  
ATOM   2450 2HD  ARG A 152       9.210  -6.893   8.202  1.00  1.98           H  
ATOM   2451  HE  ARG A 152      10.055  -4.665   6.490  1.00  1.98           H  
ATOM   2452 1HH1 ARG A 152       7.399  -6.674   7.670  1.00  1.98           H  
ATOM   2453 2HH1 ARG A 152       6.306  -6.160   6.404  1.00  1.98           H  
ATOM   2454 1HH2 ARG A 152       8.663  -4.004   4.931  1.00  1.98           H  
ATOM   2455 2HH2 ARG A 152       7.027  -4.652   4.815  1.00  1.98           H  
ATOM   2456  N   TYR A 153       9.854  -2.618  11.745  1.00  1.98           N  
ATOM   2457  CA  TYR A 153      10.531  -1.331  11.673  1.00  1.98           C  
ATOM   2458  C   TYR A 153      10.411  -0.645  13.022  1.00  1.98           C  
ATOM   2459  O   TYR A 153      10.785   0.518  13.187  1.00  1.98           O  
ATOM   2460  CB  TYR A 153       9.893  -0.436  10.616  1.00  1.98           C  
ATOM   2461  CG  TYR A 153       9.931  -0.970   9.217  1.00  1.98           C  
ATOM   2462  CD1 TYR A 153       8.772  -1.470   8.660  1.00  1.98           C  
ATOM   2463  CD2 TYR A 153      11.109  -0.961   8.489  1.00  1.98           C  
ATOM   2464  CE1 TYR A 153       8.781  -1.952   7.372  1.00  1.98           C  
ATOM   2465  CE2 TYR A 153      11.126  -1.450   7.194  1.00  1.98           C  
ATOM   2466  CZ  TYR A 153       9.971  -1.943   6.628  1.00  1.98           C  
ATOM   2467  OH  TYR A 153       9.988  -2.431   5.318  1.00  1.98           O  
ATOM   2468  H   TYR A 153       8.834  -2.604  11.808  1.00  1.98           H  
ATOM   2469  HA  TYR A 153      11.586  -1.482  11.452  1.00  1.98           H  
ATOM   2470 1HB  TYR A 153       8.842  -0.278  10.883  1.00  1.98           H  
ATOM   2471 2HB  TYR A 153      10.377   0.538  10.623  1.00  1.98           H  
ATOM   2472  HD1 TYR A 153       7.845  -1.474   9.243  1.00  1.98           H  
ATOM   2473  HD2 TYR A 153      12.022  -0.566   8.936  1.00  1.98           H  
ATOM   2474  HE1 TYR A 153       7.862  -2.337   6.939  1.00  1.98           H  
ATOM   2475  HE2 TYR A 153      12.053  -1.440   6.620  1.00  1.98           H  
ATOM   2476  HH  TYR A 153      10.835  -2.212   4.909  1.00  1.98           H  
ATOM   2477  N   ASN A 154       9.906  -1.399  13.994  1.00  1.85           N  
ATOM   2478  CA  ASN A 154       9.613  -0.960  15.342  1.00  1.85           C  
ATOM   2479  C   ASN A 154       8.560   0.143  15.372  1.00  1.85           C  
ATOM   2480  O   ASN A 154       8.562   0.986  16.272  1.00  1.85           O  
ATOM   2481  CB  ASN A 154      10.873  -0.523  16.071  1.00  1.85           C  
ATOM   2482  CG  ASN A 154      11.855  -1.650  16.251  1.00  1.85           C  
ATOM   2483  OD1 ASN A 154      11.525  -2.713  16.794  1.00  1.85           O  
ATOM   2484  ND2 ASN A 154      13.065  -1.438  15.798  1.00  1.85           N  
ATOM   2485  H   ASN A 154       9.630  -2.357  13.784  1.00  1.85           H  
ATOM   2486  HA  ASN A 154       9.201  -1.810  15.870  1.00  1.85           H  
ATOM   2487 1HB  ASN A 154      11.359   0.296  15.552  1.00  1.85           H  
ATOM   2488 2HB  ASN A 154      10.594  -0.154  17.058  1.00  1.85           H  
ATOM   2489 1HD2 ASN A 154      13.763  -2.148  15.882  1.00  1.85           H  
ATOM   2490 2HD2 ASN A 154      13.287  -0.565  15.361  1.00  1.85           H  
ATOM   2491  N   HIS A 155       7.624   0.110  14.418  1.00  1.68           N  
ATOM   2492  CA  HIS A 155       6.533   1.067  14.420  1.00  1.68           C  
ATOM   2493  C   HIS A 155       5.442   0.464  15.275  1.00  1.68           C  
ATOM   2494  O   HIS A 155       5.325  -0.764  15.340  1.00  1.68           O  
ATOM   2495  CB  HIS A 155       6.020   1.341  13.000  1.00  1.68           C  
ATOM   2496  CG  HIS A 155       7.025   2.007  12.099  1.00  1.68           C  
ATOM   2497  ND1 HIS A 155       6.805   2.182  10.749  1.00  1.68           N  
ATOM   2498  CD2 HIS A 155       8.249   2.529  12.352  1.00  1.68           C  
ATOM   2499  CE1 HIS A 155       7.847   2.786  10.208  1.00  1.68           C  
ATOM   2500  NE2 HIS A 155       8.739   3.013  11.157  1.00  1.68           N  
ATOM   2501  H   HIS A 155       7.653  -0.602  13.678  1.00  1.68           H  
ATOM   2502  HA  HIS A 155       6.848   2.006  14.869  1.00  1.68           H  
ATOM   2503 1HB  HIS A 155       5.730   0.408  12.540  1.00  1.68           H  
ATOM   2504 2HB  HIS A 155       5.125   1.963  13.041  1.00  1.68           H  
ATOM   2505  HD1 HIS A 155       5.986   1.888  10.249  1.00  1.68           H  
ATOM   2506  HD2 HIS A 155       8.843   2.616  13.264  1.00  1.68           H  
ATOM   2507  HE1 HIS A 155       7.861   3.014   9.144  1.00  1.68           H  
ATOM   2508  N   THR A 156       4.626   1.295  15.919  1.00  1.52           N  
ATOM   2509  CA  THR A 156       3.559   0.710  16.744  1.00  1.52           C  
ATOM   2510  C   THR A 156       2.195   0.988  16.159  1.00  1.52           C  
ATOM   2511  O   THR A 156       1.926   2.102  15.733  1.00  1.52           O  
ATOM   2512  CB  THR A 156       3.632   1.231  18.184  1.00  1.52           C  
ATOM   2513  OG1 THR A 156       3.526   2.666  18.175  1.00  1.52           O  
ATOM   2514  CG2 THR A 156       4.935   0.796  18.834  1.00  1.52           C  
ATOM   2515  H   THR A 156       4.750   2.305  15.796  1.00  1.52           H  
ATOM   2516  HA  THR A 156       3.697  -0.361  16.776  1.00  1.52           H  
ATOM   2517  HB  THR A 156       2.804   0.821  18.749  1.00  1.52           H  
ATOM   2518  HG1 THR A 156       3.485   3.005  19.079  1.00  1.52           H  
ATOM   2519 1HG2 THR A 156       4.970   1.161  19.858  1.00  1.52           H  
ATOM   2520 2HG2 THR A 156       4.982  -0.293  18.831  1.00  1.52           H  
ATOM   2521 3HG2 THR A 156       5.780   1.199  18.273  1.00  1.52           H  
ATOM   2522  N   PHE A 157       1.284   0.028  16.226  1.00  1.43           N  
ATOM   2523  CA  PHE A 157       0.019   0.279  15.562  1.00  1.43           C  
ATOM   2524  C   PHE A 157      -1.202  -0.381  16.195  1.00  1.43           C  
ATOM   2525  O   PHE A 157      -1.085  -1.225  17.079  1.00  1.43           O  
ATOM   2526  CB  PHE A 157       0.201  -0.106  14.096  1.00  1.43           C  
ATOM   2527  CG  PHE A 157       0.428  -1.548  13.799  1.00  1.43           C  
ATOM   2528  CD1 PHE A 157      -0.642  -2.329  13.428  1.00  1.43           C  
ATOM   2529  CD2 PHE A 157       1.699  -2.133  13.869  1.00  1.43           C  
ATOM   2530  CE1 PHE A 157      -0.486  -3.641  13.111  1.00  1.43           C  
ATOM   2531  CE2 PHE A 157       1.865  -3.473  13.561  1.00  1.43           C  
ATOM   2532  CZ  PHE A 157       0.769  -4.234  13.172  1.00  1.43           C  
ATOM   2533  H   PHE A 157       1.522  -0.871  16.634  1.00  1.43           H  
ATOM   2534  HA  PHE A 157      -0.154   1.351  15.594  1.00  1.43           H  
ATOM   2535 1HB  PHE A 157      -0.645   0.194  13.544  1.00  1.43           H  
ATOM   2536 2HB  PHE A 157       1.048   0.456  13.688  1.00  1.43           H  
ATOM   2537  HD1 PHE A 157      -1.637  -1.878  13.372  1.00  1.43           H  
ATOM   2538  HD2 PHE A 157       2.562  -1.528  14.167  1.00  1.43           H  
ATOM   2539  HE1 PHE A 157      -1.368  -4.196  12.809  1.00  1.43           H  
ATOM   2540  HE2 PHE A 157       2.852  -3.925  13.619  1.00  1.43           H  
ATOM   2541  HZ  PHE A 157       0.897  -5.283  12.922  1.00  1.43           H  
ATOM   2542  N   CYS A 158      -2.388   0.053  15.767  1.00  1.42           N  
ATOM   2543  CA  CYS A 158      -3.632  -0.398  16.386  1.00  1.42           C  
ATOM   2544  C   CYS A 158      -4.592  -1.129  15.472  1.00  1.42           C  
ATOM   2545  O   CYS A 158      -5.363  -1.970  15.930  1.00  1.42           O  
ATOM   2546  CB  CYS A 158      -4.299   0.784  17.059  1.00  1.42           C  
ATOM   2547  SG  CYS A 158      -3.252   1.432  18.330  1.00  1.42           S  
ATOM   2548  H   CYS A 158      -2.433   0.685  14.977  1.00  1.42           H  
ATOM   2549  HA  CYS A 158      -3.365  -1.098  17.179  1.00  1.42           H  
ATOM   2550 1HB  CYS A 158      -4.486   1.569  16.333  1.00  1.42           H  
ATOM   2551 2HB  CYS A 158      -5.251   0.487  17.499  1.00  1.42           H  
ATOM   2552  N   PHE A 159      -4.615  -0.807  14.188  1.00  1.46           N  
ATOM   2553  CA  PHE A 159      -5.527  -1.586  13.363  1.00  1.46           C  
ATOM   2554  C   PHE A 159      -4.987  -3.011  13.412  1.00  1.46           C  
ATOM   2555  O   PHE A 159      -3.795  -3.206  13.640  1.00  1.46           O  
ATOM   2556  CB  PHE A 159      -5.703  -1.045  11.948  1.00  1.46           C  
ATOM   2557  CG  PHE A 159      -6.607   0.211  11.876  1.00  1.46           C  
ATOM   2558  CD1 PHE A 159      -6.131   1.403  11.412  1.00  1.46           C  
ATOM   2559  CD2 PHE A 159      -7.944   0.161  12.293  1.00  1.46           C  
ATOM   2560  CE1 PHE A 159      -6.936   2.528  11.355  1.00  1.46           C  
ATOM   2561  CE2 PHE A 159      -8.758   1.281  12.236  1.00  1.46           C  
ATOM   2562  CZ  PHE A 159      -8.252   2.465  11.766  1.00  1.46           C  
ATOM   2563  H   PHE A 159      -4.009  -0.089  13.805  1.00  1.46           H  
ATOM   2564  HA  PHE A 159      -6.515  -1.587  13.825  1.00  1.46           H  
ATOM   2565 1HB  PHE A 159      -4.733  -0.795  11.527  1.00  1.46           H  
ATOM   2566 2HB  PHE A 159      -6.143  -1.822  11.321  1.00  1.46           H  
ATOM   2567  HD1 PHE A 159      -5.113   1.445  11.082  1.00  1.46           H  
ATOM   2568  HD2 PHE A 159      -8.347  -0.781  12.667  1.00  1.46           H  
ATOM   2569  HE1 PHE A 159      -6.533   3.464  10.984  1.00  1.46           H  
ATOM   2570  HE2 PHE A 159      -9.797   1.225  12.563  1.00  1.46           H  
ATOM   2571  HZ  PHE A 159      -8.887   3.350  11.719  1.00  1.46           H  
ATOM   2572  N   GLU A 160      -5.862  -3.998  13.277  1.00  1.53           N  
ATOM   2573  CA  GLU A 160      -5.480  -5.396  13.475  1.00  1.53           C  
ATOM   2574  C   GLU A 160      -4.138  -5.762  12.860  1.00  1.53           C  
ATOM   2575  O   GLU A 160      -3.751  -5.268  11.807  1.00  1.53           O  
ATOM   2576  CB  GLU A 160      -6.560  -6.311  12.923  1.00  1.53           C  
ATOM   2577  CG  GLU A 160      -6.697  -6.300  11.423  1.00  1.53           C  
ATOM   2578  CD  GLU A 160      -7.873  -7.064  11.007  1.00  1.53           C  
ATOM   2579  OE1 GLU A 160      -8.834  -7.009  11.710  1.00  1.53           O  
ATOM   2580  OE2 GLU A 160      -7.837  -7.735  10.011  1.00  1.53           O  
ATOM   2581  H   GLU A 160      -6.824  -3.775  13.070  1.00  1.53           H  
ATOM   2582  HA  GLU A 160      -5.408  -5.569  14.549  1.00  1.53           H  
ATOM   2583 1HB  GLU A 160      -6.346  -7.336  13.220  1.00  1.53           H  
ATOM   2584 2HB  GLU A 160      -7.523  -6.040  13.355  1.00  1.53           H  
ATOM   2585 1HG  GLU A 160      -6.787  -5.272  11.068  1.00  1.53           H  
ATOM   2586 2HG  GLU A 160      -5.798  -6.739  10.979  1.00  1.53           H  
ATOM   2587  N   LYS A 161      -3.447  -6.661  13.547  1.00  1.58           N  
ATOM   2588  CA  LYS A 161      -2.107  -7.106  13.194  1.00  1.58           C  
ATOM   2589  C   LYS A 161      -2.026  -7.724  11.802  1.00  1.58           C  
ATOM   2590  O   LYS A 161      -2.898  -8.484  11.404  1.00  1.58           O  
ATOM   2591  CB  LYS A 161      -1.605  -8.112  14.214  1.00  1.58           C  
ATOM   2592  CG  LYS A 161      -0.118  -8.415  14.119  1.00  1.58           C  
ATOM   2593  CD  LYS A 161       0.288  -9.446  15.155  1.00  1.58           C  
ATOM   2594  CE  LYS A 161       1.740  -9.834  15.024  1.00  1.58           C  
ATOM   2595  NZ  LYS A 161       2.146 -10.827  16.067  1.00  1.58           N  
ATOM   2596  H   LYS A 161      -3.860  -7.021  14.395  1.00  1.58           H  
ATOM   2597  HA  LYS A 161      -1.445  -6.259  13.218  1.00  1.58           H  
ATOM   2598 1HB  LYS A 161      -1.815  -7.761  15.189  1.00  1.58           H  
ATOM   2599 2HB  LYS A 161      -2.133  -9.052  14.086  1.00  1.58           H  
ATOM   2600 1HG  LYS A 161       0.173  -8.730  13.136  1.00  1.58           H  
ATOM   2601 2HG  LYS A 161       0.423  -7.497  14.341  1.00  1.58           H  
ATOM   2602 1HD  LYS A 161       0.097  -9.080  16.156  1.00  1.58           H  
ATOM   2603 2HD  LYS A 161      -0.310 -10.339  14.992  1.00  1.58           H  
ATOM   2604 1HE  LYS A 161       1.895 -10.273  14.036  1.00  1.58           H  
ATOM   2605 2HE  LYS A 161       2.363  -8.945  15.118  1.00  1.58           H  
ATOM   2606 1HZ  LYS A 161       3.112 -11.070  15.944  1.00  1.58           H  
ATOM   2607 2HZ  LYS A 161       2.015 -10.431  16.981  1.00  1.58           H  
ATOM   2608 3HZ  LYS A 161       1.575 -11.690  16.001  1.00  1.58           H  
ATOM   2609  N   PHE A 162      -0.976  -7.362  11.078  1.00  1.58           N  
ATOM   2610  CA  PHE A 162      -0.613  -7.890   9.762  1.00  1.58           C  
ATOM   2611  C   PHE A 162       0.802  -8.499   9.826  1.00  1.58           C  
ATOM   2612  O   PHE A 162       1.764  -7.736   9.907  1.00  1.58           O  
ATOM   2613  CB  PHE A 162      -0.630  -6.795   8.681  1.00  1.58           C  
ATOM   2614  CG  PHE A 162      -1.978  -6.179   8.318  1.00  1.58           C  
ATOM   2615  CD1 PHE A 162      -2.539  -5.138   9.051  1.00  1.58           C  
ATOM   2616  CD2 PHE A 162      -2.649  -6.611   7.173  1.00  1.58           C  
ATOM   2617  CE1 PHE A 162      -3.753  -4.563   8.663  1.00  1.58           C  
ATOM   2618  CE2 PHE A 162      -3.846  -6.031   6.782  1.00  1.58           C  
ATOM   2619  CZ  PHE A 162      -4.402  -5.010   7.530  1.00  1.58           C  
ATOM   2620  H   PHE A 162      -0.355  -6.684  11.490  1.00  1.58           H  
ATOM   2621  HA  PHE A 162      -1.327  -8.663   9.482  1.00  1.58           H  
ATOM   2622 1HB  PHE A 162       0.026  -5.985   8.994  1.00  1.58           H  
ATOM   2623 2HB  PHE A 162      -0.202  -7.210   7.764  1.00  1.58           H  
ATOM   2624  HD1 PHE A 162      -2.029  -4.773   9.946  1.00  1.58           H  
ATOM   2625  HD2 PHE A 162      -2.209  -7.414   6.573  1.00  1.58           H  
ATOM   2626  HE1 PHE A 162      -4.184  -3.757   9.260  1.00  1.58           H  
ATOM   2627  HE2 PHE A 162      -4.342  -6.376   5.883  1.00  1.58           H  
ATOM   2628  HZ  PHE A 162      -5.344  -4.558   7.225  1.00  1.58           H  
ATOM   2629  N   PRO A 163       0.972  -9.839   9.860  1.00  1.54           N  
ATOM   2630  CA  PRO A 163       0.042 -10.974   9.888  1.00  1.54           C  
ATOM   2631  C   PRO A 163      -0.886 -11.039  11.078  1.00  1.54           C  
ATOM   2632  O   PRO A 163      -0.480 -10.751  12.193  1.00  1.54           O  
ATOM   2633  CB  PRO A 163       0.990 -12.184   9.922  1.00  1.54           C  
ATOM   2634  CG  PRO A 163       2.278 -11.679   9.343  1.00  1.54           C  
ATOM   2635  CD  PRO A 163       2.371 -10.254   9.814  1.00  1.54           C  
ATOM   2636  HA  PRO A 163      -0.531 -10.956   8.962  1.00  1.54           H  
ATOM   2637 1HB  PRO A 163       1.095 -12.540  10.957  1.00  1.54           H  
ATOM   2638 2HB  PRO A 163       0.562 -13.014   9.347  1.00  1.54           H  
ATOM   2639 1HG  PRO A 163       3.121 -12.296   9.678  1.00  1.54           H  
ATOM   2640 2HG  PRO A 163       2.245 -11.747   8.240  1.00  1.54           H  
ATOM   2641 1HD  PRO A 163       2.819 -10.188  10.814  1.00  1.54           H  
ATOM   2642 2HD  PRO A 163       2.917  -9.646   9.072  1.00  1.54           H  
ATOM   2643  N   MET A 164      -2.097 -11.516  10.868  1.00  1.47           N  
ATOM   2644  CA  MET A 164      -3.045 -11.657  11.964  1.00  1.47           C  
ATOM   2645  C   MET A 164      -2.749 -12.904  12.785  1.00  1.47           C  
ATOM   2646  O   MET A 164      -2.301 -13.914  12.241  1.00  1.47           O  
ATOM   2647  CB  MET A 164      -4.460 -11.757  11.414  1.00  1.47           C  
ATOM   2648  CG  MET A 164      -4.982 -10.509  10.708  1.00  1.47           C  
ATOM   2649  SD  MET A 164      -6.588 -10.767   9.944  1.00  1.47           S  
ATOM   2650  CE  MET A 164      -7.572 -10.837  11.350  1.00  1.47           C  
ATOM   2651  H   MET A 164      -2.386 -11.758   9.931  1.00  1.47           H  
ATOM   2652  HA  MET A 164      -2.963 -10.791  12.618  1.00  1.47           H  
ATOM   2653 1HB  MET A 164      -4.528 -12.598  10.754  1.00  1.47           H  
ATOM   2654 2HB  MET A 164      -5.139 -11.964  12.246  1.00  1.47           H  
ATOM   2655 1HG  MET A 164      -5.088  -9.706  11.440  1.00  1.47           H  
ATOM   2656 2HG  MET A 164      -4.276 -10.175   9.951  1.00  1.47           H  
ATOM   2657 1HE  MET A 164      -8.610 -10.992  11.063  1.00  1.47           H  
ATOM   2658 2HE  MET A 164      -7.229 -11.645  11.984  1.00  1.47           H  
ATOM   2659 3HE  MET A 164      -7.474  -9.892  11.875  1.00  1.47           H  
ATOM   2660  N   GLU A 165      -3.047 -12.846  14.082  1.00  1.37           N  
ATOM   2661  CA  GLU A 165      -2.969 -14.021  14.944  1.00  1.37           C  
ATOM   2662  C   GLU A 165      -4.263 -14.797  14.796  1.00  1.37           C  
ATOM   2663  O   GLU A 165      -5.288 -14.218  14.425  1.00  1.37           O  
ATOM   2664  CB  GLU A 165      -2.759 -13.638  16.415  1.00  1.37           C  
ATOM   2665  CG  GLU A 165      -1.450 -12.931  16.719  1.00  1.37           C  
ATOM   2666  CD  GLU A 165      -0.245 -13.839  16.591  1.00  1.37           C  
ATOM   2667  OE1 GLU A 165      -0.392 -15.016  16.825  1.00  1.37           O  
ATOM   2668  OE2 GLU A 165       0.833 -13.353  16.279  1.00  1.37           O  
ATOM   2669  H   GLU A 165      -3.365 -11.970  14.468  1.00  1.37           H  
ATOM   2670  HA  GLU A 165      -2.143 -14.653  14.616  1.00  1.37           H  
ATOM   2671 1HB  GLU A 165      -3.570 -12.989  16.734  1.00  1.37           H  
ATOM   2672 2HB  GLU A 165      -2.805 -14.536  17.032  1.00  1.37           H  
ATOM   2673 1HG  GLU A 165      -1.345 -12.106  16.026  1.00  1.37           H  
ATOM   2674 2HG  GLU A 165      -1.492 -12.521  17.728  1.00  1.37           H  
ATOM   2675  N   ARG A 166      -4.242 -16.088  15.113  1.00  1.27           N  
ATOM   2676  CA  ARG A 166      -5.457 -16.889  15.003  1.00  1.27           C  
ATOM   2677  C   ARG A 166      -6.571 -16.360  15.903  1.00  1.27           C  
ATOM   2678  O   ARG A 166      -7.736 -16.341  15.514  1.00  1.27           O  
ATOM   2679  CB  ARG A 166      -5.177 -18.341  15.354  1.00  1.27           C  
ATOM   2680  CG  ARG A 166      -4.318 -19.084  14.338  1.00  1.27           C  
ATOM   2681  CD  ARG A 166      -4.148 -20.521  14.681  1.00  1.27           C  
ATOM   2682  NE  ARG A 166      -3.271 -21.190  13.734  1.00  1.27           N  
ATOM   2683  CZ  ARG A 166      -3.670 -21.671  12.535  1.00  1.27           C  
ATOM   2684  NH1 ARG A 166      -4.923 -21.555  12.168  1.00  1.27           N  
ATOM   2685  NH2 ARG A 166      -2.795 -22.253  11.731  1.00  1.27           N  
ATOM   2686  H   ARG A 166      -3.373 -16.514  15.413  1.00  1.27           H  
ATOM   2687  HA  ARG A 166      -5.799 -16.847  13.968  1.00  1.27           H  
ATOM   2688 1HB  ARG A 166      -4.678 -18.395  16.320  1.00  1.27           H  
ATOM   2689 2HB  ARG A 166      -6.123 -18.879  15.443  1.00  1.27           H  
ATOM   2690 1HG  ARG A 166      -4.754 -19.017  13.352  1.00  1.27           H  
ATOM   2691 2HG  ARG A 166      -3.328 -18.627  14.318  1.00  1.27           H  
ATOM   2692 1HD  ARG A 166      -3.712 -20.613  15.676  1.00  1.27           H  
ATOM   2693 2HD  ARG A 166      -5.118 -21.017  14.660  1.00  1.27           H  
ATOM   2694  HE  ARG A 166      -2.297 -21.294  13.985  1.00  1.27           H  
ATOM   2695 1HH1 ARG A 166      -5.590 -21.108  12.774  1.00  1.27           H  
ATOM   2696 2HH1 ARG A 166      -5.224 -21.898  11.245  1.00  1.27           H  
ATOM   2697 1HH2 ARG A 166      -1.832 -22.337  12.011  1.00  1.27           H  
ATOM   2698 2HH2 ARG A 166      -3.091 -22.610  10.829  1.00  1.27           H  
ATOM   2699  N   TRP A 167      -6.215 -15.872  17.092  1.00  1.18           N  
ATOM   2700  CA  TRP A 167      -7.228 -15.349  18.007  1.00  1.18           C  
ATOM   2701  C   TRP A 167      -7.955 -14.182  17.366  1.00  1.18           C  
ATOM   2702  O   TRP A 167      -9.189 -14.107  17.392  1.00  1.18           O  
ATOM   2703  CB  TRP A 167      -6.596 -14.868  19.316  1.00  1.18           C  
ATOM   2704  CG  TRP A 167      -7.598 -14.312  20.313  1.00  1.18           C  
ATOM   2705  CD1 TRP A 167      -8.289 -15.022  21.246  1.00  1.18           C  
ATOM   2706  CD2 TRP A 167      -8.024 -12.929  20.472  1.00  1.18           C  
ATOM   2707  NE1 TRP A 167      -9.104 -14.184  21.972  1.00  1.18           N  
ATOM   2708  CE2 TRP A 167      -8.951 -12.902  21.508  1.00  1.18           C  
ATOM   2709  CE3 TRP A 167      -7.696 -11.747  19.834  1.00  1.18           C  
ATOM   2710  CZ2 TRP A 167      -9.551 -11.730  21.919  1.00  1.18           C  
ATOM   2711  CZ3 TRP A 167      -8.294 -10.573  20.238  1.00  1.18           C  
ATOM   2712  CH2 TRP A 167      -9.195 -10.561  21.253  1.00  1.18           C  
ATOM   2713  H   TRP A 167      -5.242 -15.883  17.364  1.00  1.18           H  
ATOM   2714  HA  TRP A 167      -7.950 -16.136  18.220  1.00  1.18           H  
ATOM   2715 1HB  TRP A 167      -6.065 -15.693  19.788  1.00  1.18           H  
ATOM   2716 2HB  TRP A 167      -5.863 -14.088  19.101  1.00  1.18           H  
ATOM   2717  HD1 TRP A 167      -8.207 -16.096  21.398  1.00  1.18           H  
ATOM   2718  HE1 TRP A 167      -9.716 -14.467  22.725  1.00  1.18           H  
ATOM   2719  HE3 TRP A 167      -6.977 -11.749  19.043  1.00  1.18           H  
ATOM   2720  HZ2 TRP A 167     -10.272 -11.709  22.733  1.00  1.18           H  
ATOM   2721  HZ3 TRP A 167      -8.017  -9.649  19.726  1.00  1.18           H  
ATOM   2722  HH2 TRP A 167      -9.640  -9.610  21.547  1.00  1.18           H  
ATOM   2723  N   VAL A 168      -7.175 -13.278  16.778  1.00  1.10           N  
ATOM   2724  CA  VAL A 168      -7.715 -12.084  16.166  1.00  1.10           C  
ATOM   2725  C   VAL A 168      -8.586 -12.472  14.992  1.00  1.10           C  
ATOM   2726  O   VAL A 168      -9.670 -11.922  14.809  1.00  1.10           O  
ATOM   2727  CB  VAL A 168      -6.593 -11.153  15.677  1.00  1.10           C  
ATOM   2728  CG1 VAL A 168      -7.188 -10.029  14.907  1.00  1.10           C  
ATOM   2729  CG2 VAL A 168      -5.772 -10.629  16.851  1.00  1.10           C  
ATOM   2730  H   VAL A 168      -6.178 -13.431  16.763  1.00  1.10           H  
ATOM   2731  HA  VAL A 168      -8.320 -11.560  16.901  1.00  1.10           H  
ATOM   2732  HB  VAL A 168      -5.946 -11.714  14.998  1.00  1.10           H  
ATOM   2733 1HG1 VAL A 168      -6.397  -9.387  14.524  1.00  1.10           H  
ATOM   2734 2HG1 VAL A 168      -7.751 -10.440  14.094  1.00  1.10           H  
ATOM   2735 3HG1 VAL A 168      -7.850  -9.450  15.551  1.00  1.10           H  
ATOM   2736 1HG2 VAL A 168      -4.977  -9.981  16.481  1.00  1.10           H  
ATOM   2737 2HG2 VAL A 168      -6.417 -10.058  17.524  1.00  1.10           H  
ATOM   2738 3HG2 VAL A 168      -5.332 -11.466  17.391  1.00  1.10           H  
ATOM   2739  N   ALA A 169      -8.106 -13.421  14.187  1.00  1.03           N  
ATOM   2740  CA  ALA A 169      -8.854 -13.880  13.031  1.00  1.03           C  
ATOM   2741  C   ALA A 169     -10.200 -14.467  13.427  1.00  1.03           C  
ATOM   2742  O   ALA A 169     -11.212 -14.176  12.787  1.00  1.03           O  
ATOM   2743  CB  ALA A 169      -8.034 -14.897  12.284  1.00  1.03           C  
ATOM   2744  H   ALA A 169      -7.193 -13.831  14.383  1.00  1.03           H  
ATOM   2745  HA  ALA A 169      -9.048 -13.030  12.385  1.00  1.03           H  
ATOM   2746 1HB  ALA A 169      -8.583 -15.216  11.408  1.00  1.03           H  
ATOM   2747 2HB  ALA A 169      -7.084 -14.455  11.981  1.00  1.03           H  
ATOM   2748 3HB  ALA A 169      -7.848 -15.739  12.932  1.00  1.03           H  
ATOM   2749  N   TRP A 170     -10.254 -15.228  14.520  1.00  0.98           N  
ATOM   2750  CA  TRP A 170     -11.540 -15.780  14.920  1.00  0.98           C  
ATOM   2751  C   TRP A 170     -12.465 -14.670  15.411  1.00  0.98           C  
ATOM   2752  O   TRP A 170     -13.662 -14.660  15.094  1.00  0.98           O  
ATOM   2753  CB  TRP A 170     -11.378 -16.833  16.008  1.00  0.98           C  
ATOM   2754  CG  TRP A 170     -10.816 -18.140  15.520  1.00  0.98           C  
ATOM   2755  CD1 TRP A 170      -9.627 -18.710  15.865  1.00  0.98           C  
ATOM   2756  CD2 TRP A 170     -11.430 -19.038  14.573  1.00  0.98           C  
ATOM   2757  NE1 TRP A 170      -9.469 -19.905  15.209  1.00  0.98           N  
ATOM   2758  CE2 TRP A 170     -10.562 -20.118  14.411  1.00  0.98           C  
ATOM   2759  CE3 TRP A 170     -12.629 -19.013  13.864  1.00  0.98           C  
ATOM   2760  CZ2 TRP A 170     -10.854 -21.170  13.560  1.00  0.98           C  
ATOM   2761  CZ3 TRP A 170     -12.923 -20.064  13.009  1.00  0.98           C  
ATOM   2762  CH2 TRP A 170     -12.059 -21.115  12.860  1.00  0.98           C  
ATOM   2763  H   TRP A 170      -9.403 -15.458  15.037  1.00  0.98           H  
ATOM   2764  HA  TRP A 170     -11.996 -16.252  14.050  1.00  0.98           H  
ATOM   2765 1HB  TRP A 170     -10.704 -16.444  16.779  1.00  0.98           H  
ATOM   2766 2HB  TRP A 170     -12.339 -17.024  16.480  1.00  0.98           H  
ATOM   2767  HD1 TRP A 170      -8.912 -18.284  16.565  1.00  0.98           H  
ATOM   2768  HE1 TRP A 170      -8.680 -20.525  15.293  1.00  0.98           H  
ATOM   2769  HE3 TRP A 170     -13.321 -18.179  13.978  1.00  0.98           H  
ATOM   2770  HZ2 TRP A 170     -10.179 -22.015  13.428  1.00  0.98           H  
ATOM   2771  HZ3 TRP A 170     -13.863 -20.032  12.456  1.00  0.98           H  
ATOM   2772  HH2 TRP A 170     -12.321 -21.925  12.180  1.00  0.98           H  
ATOM   2773  N   MET A 171     -11.903 -13.706  16.150  1.00  0.94           N  
ATOM   2774  CA  MET A 171     -12.667 -12.562  16.634  1.00  0.94           C  
ATOM   2775  C   MET A 171     -13.261 -11.794  15.471  1.00  0.94           C  
ATOM   2776  O   MET A 171     -14.431 -11.404  15.493  1.00  0.94           O  
ATOM   2777  CB  MET A 171     -11.786 -11.638  17.469  1.00  0.94           C  
ATOM   2778  CG  MET A 171     -12.471 -10.368  17.940  1.00  0.94           C  
ATOM   2779  SD  MET A 171     -11.366  -9.314  18.863  1.00  0.94           S  
ATOM   2780  CE  MET A 171     -10.177  -8.896  17.598  1.00  0.94           C  
ATOM   2781  H   MET A 171     -10.913 -13.774  16.398  1.00  0.94           H  
ATOM   2782  HA  MET A 171     -13.487 -12.926  17.250  1.00  0.94           H  
ATOM   2783 1HB  MET A 171     -11.409 -12.177  18.340  1.00  0.94           H  
ATOM   2784 2HB  MET A 171     -10.924 -11.338  16.884  1.00  0.94           H  
ATOM   2785 1HG  MET A 171     -12.834  -9.813  17.071  1.00  0.94           H  
ATOM   2786 2HG  MET A 171     -13.323 -10.616  18.572  1.00  0.94           H  
ATOM   2787 1HE  MET A 171      -9.410  -8.237  18.015  1.00  0.94           H  
ATOM   2788 2HE  MET A 171      -9.716  -9.803  17.232  1.00  0.94           H  
ATOM   2789 3HE  MET A 171     -10.676  -8.400  16.771  1.00  0.94           H  
ATOM   2790  N   ASN A 172     -12.451 -11.567  14.452  1.00  0.91           N  
ATOM   2791  CA  ASN A 172     -12.910 -10.840  13.299  1.00  0.91           C  
ATOM   2792  C   ASN A 172     -13.951 -11.611  12.501  1.00  0.91           C  
ATOM   2793  O   ASN A 172     -14.913 -11.018  12.010  1.00  0.91           O  
ATOM   2794  CB  ASN A 172     -11.726 -10.410  12.505  1.00  0.91           C  
ATOM   2795  CG  ASN A 172     -11.070  -9.293  13.262  1.00  0.91           C  
ATOM   2796  OD1 ASN A 172     -11.722  -8.658  14.090  1.00  0.91           O  
ATOM   2797  ND2 ASN A 172      -9.850  -9.031  13.022  1.00  0.91           N  
ATOM   2798  H   ASN A 172     -11.486 -11.893  14.488  1.00  0.91           H  
ATOM   2799  HA  ASN A 172     -13.399  -9.936  13.651  1.00  0.91           H  
ATOM   2800 1HB  ASN A 172     -11.023 -11.241  12.396  1.00  0.91           H  
ATOM   2801 2HB  ASN A 172     -12.028 -10.100  11.527  1.00  0.91           H  
ATOM   2802 1HD2 ASN A 172      -9.396  -8.277  13.508  1.00  0.91           H  
ATOM   2803 2HD2 ASN A 172      -9.354  -9.550  12.336  1.00  0.91           H  
ATOM   2804  N   LEU A 173     -13.838 -12.941  12.408  1.00  0.90           N  
ATOM   2805  CA  LEU A 173     -14.891 -13.647  11.694  1.00  0.90           C  
ATOM   2806  C   LEU A 173     -16.200 -13.460  12.452  1.00  0.90           C  
ATOM   2807  O   LEU A 173     -17.231 -13.163  11.846  1.00  0.90           O  
ATOM   2808  CB  LEU A 173     -14.584 -15.147  11.547  1.00  0.90           C  
ATOM   2809  CG  LEU A 173     -13.435 -15.514  10.596  1.00  0.90           C  
ATOM   2810  CD1 LEU A 173     -13.174 -16.982  10.669  1.00  0.90           C  
ATOM   2811  CD2 LEU A 173     -13.777 -15.098   9.183  1.00  0.90           C  
ATOM   2812  H   LEU A 173     -13.029 -13.434  12.787  1.00  0.90           H  
ATOM   2813  HA  LEU A 173     -14.999 -13.212  10.702  1.00  0.90           H  
ATOM   2814 1HB  LEU A 173     -14.322 -15.535  12.534  1.00  0.90           H  
ATOM   2815 2HB  LEU A 173     -15.478 -15.656  11.208  1.00  0.90           H  
ATOM   2816  HG  LEU A 173     -12.549 -15.009  10.911  1.00  0.90           H  
ATOM   2817 1HD1 LEU A 173     -12.362 -17.229  10.005  1.00  0.90           H  
ATOM   2818 2HD1 LEU A 173     -12.912 -17.243  11.684  1.00  0.90           H  
ATOM   2819 3HD1 LEU A 173     -14.064 -17.527  10.367  1.00  0.90           H  
ATOM   2820 1HD2 LEU A 173     -12.955 -15.353   8.514  1.00  0.90           H  
ATOM   2821 2HD2 LEU A 173     -14.674 -15.605   8.851  1.00  0.90           H  
ATOM   2822 3HD2 LEU A 173     -13.933 -14.029   9.174  1.00  0.90           H  
ATOM   2823  N   TYR A 174     -16.141 -13.534  13.790  1.00  0.88           N  
ATOM   2824  CA  TYR A 174     -17.320 -13.325  14.625  1.00  0.88           C  
ATOM   2825  C   TYR A 174     -17.923 -11.957  14.342  1.00  0.88           C  
ATOM   2826  O   TYR A 174     -19.118 -11.843  14.066  1.00  0.88           O  
ATOM   2827  CB  TYR A 174     -16.968 -13.430  16.113  1.00  0.88           C  
ATOM   2828  CG  TYR A 174     -18.123 -13.168  17.070  1.00  0.88           C  
ATOM   2829  CD1 TYR A 174     -18.996 -14.188  17.417  1.00  0.88           C  
ATOM   2830  CD2 TYR A 174     -18.310 -11.890  17.591  1.00  0.88           C  
ATOM   2831  CE1 TYR A 174     -20.038 -13.935  18.294  1.00  0.88           C  
ATOM   2832  CE2 TYR A 174     -19.355 -11.638  18.454  1.00  0.88           C  
ATOM   2833  CZ  TYR A 174     -20.216 -12.651  18.809  1.00  0.88           C  
ATOM   2834  OH  TYR A 174     -21.257 -12.399  19.673  1.00  0.88           O  
ATOM   2835  H   TYR A 174     -15.254 -13.771  14.240  1.00  0.88           H  
ATOM   2836  HA  TYR A 174     -18.063 -14.081  14.377  1.00  0.88           H  
ATOM   2837 1HB  TYR A 174     -16.574 -14.426  16.317  1.00  0.88           H  
ATOM   2838 2HB  TYR A 174     -16.190 -12.735  16.351  1.00  0.88           H  
ATOM   2839  HD1 TYR A 174     -18.857 -15.188  17.007  1.00  0.88           H  
ATOM   2840  HD2 TYR A 174     -17.627 -11.085  17.315  1.00  0.88           H  
ATOM   2841  HE1 TYR A 174     -20.722 -14.736  18.572  1.00  0.88           H  
ATOM   2842  HE2 TYR A 174     -19.496 -10.643  18.855  1.00  0.88           H  
ATOM   2843  HH  TYR A 174     -21.750 -13.210  19.823  1.00  0.88           H  
ATOM   2844  N   ARG A 175     -17.091 -10.908  14.373  1.00  0.87           N  
ATOM   2845  CA  ARG A 175     -17.608  -9.567  14.139  1.00  0.87           C  
ATOM   2846  C   ARG A 175     -18.260  -9.446  12.778  1.00  0.87           C  
ATOM   2847  O   ARG A 175     -19.354  -8.877  12.652  1.00  0.87           O  
ATOM   2848  CB  ARG A 175     -16.502  -8.523  14.170  1.00  0.87           C  
ATOM   2849  CG  ARG A 175     -15.881  -8.180  15.509  1.00  0.87           C  
ATOM   2850  CD  ARG A 175     -14.775  -7.204  15.289  1.00  0.87           C  
ATOM   2851  NE  ARG A 175     -14.092  -6.826  16.499  1.00  0.87           N  
ATOM   2852  CZ  ARG A 175     -12.832  -6.362  16.512  1.00  0.87           C  
ATOM   2853  NH1 ARG A 175     -12.179  -6.245  15.389  1.00  0.87           N  
ATOM   2854  NH2 ARG A 175     -12.247  -6.039  17.636  1.00  0.87           N  
ATOM   2855  H   ARG A 175     -16.104 -11.050  14.596  1.00  0.87           H  
ATOM   2856  HA  ARG A 175     -18.343  -9.340  14.910  1.00  0.87           H  
ATOM   2857 1HB  ARG A 175     -15.690  -8.862  13.526  1.00  0.87           H  
ATOM   2858 2HB  ARG A 175     -16.877  -7.596  13.740  1.00  0.87           H  
ATOM   2859 1HG  ARG A 175     -16.626  -7.726  16.166  1.00  0.87           H  
ATOM   2860 2HG  ARG A 175     -15.473  -9.080  15.972  1.00  0.87           H  
ATOM   2861 1HD  ARG A 175     -14.048  -7.644  14.616  1.00  0.87           H  
ATOM   2862 2HD  ARG A 175     -15.176  -6.300  14.834  1.00  0.87           H  
ATOM   2863  HE  ARG A 175     -14.586  -6.915  17.380  1.00  0.87           H  
ATOM   2864 1HH1 ARG A 175     -12.634  -6.482  14.513  1.00  0.87           H  
ATOM   2865 2HH1 ARG A 175     -11.219  -5.927  15.387  1.00  0.87           H  
ATOM   2866 1HH2 ARG A 175     -12.743  -6.137  18.506  1.00  0.87           H  
ATOM   2867 2HH2 ARG A 175     -11.295  -5.700  17.629  1.00  0.87           H  
ATOM   2868  N   VAL A 176     -17.657 -10.038  11.756  1.00  0.86           N  
ATOM   2869  CA  VAL A 176     -18.279  -9.891  10.469  1.00  0.86           C  
ATOM   2870  C   VAL A 176     -19.601 -10.622  10.406  1.00  0.86           C  
ATOM   2871  O   VAL A 176     -20.601 -10.038   9.993  1.00  0.86           O  
ATOM   2872  CB  VAL A 176     -17.450 -10.446   9.314  1.00  0.86           C  
ATOM   2873  CG1 VAL A 176     -18.356 -10.331   8.086  1.00  0.86           C  
ATOM   2874  CG2 VAL A 176     -16.139  -9.692   9.120  1.00  0.86           C  
ATOM   2875  H   VAL A 176     -16.769 -10.529  11.869  1.00  0.86           H  
ATOM   2876  HA  VAL A 176     -18.458  -8.834  10.297  1.00  0.86           H  
ATOM   2877  HB  VAL A 176     -17.228 -11.499   9.501  1.00  0.86           H  
ATOM   2878 1HG1 VAL A 176     -17.892 -10.705   7.227  1.00  0.86           H  
ATOM   2879 2HG1 VAL A 176     -19.260 -10.891   8.272  1.00  0.86           H  
ATOM   2880 3HG1 VAL A 176     -18.603  -9.291   7.926  1.00  0.86           H  
ATOM   2881 1HG2 VAL A 176     -15.589 -10.108   8.289  1.00  0.86           H  
ATOM   2882 2HG2 VAL A 176     -16.336  -8.666   8.922  1.00  0.86           H  
ATOM   2883 3HG2 VAL A 176     -15.542  -9.779  10.017  1.00  0.86           H  
ATOM   2884  N   PHE A 177     -19.634 -11.873  10.861  1.00  0.85           N  
ATOM   2885  CA  PHE A 177     -20.852 -12.658  10.760  1.00  0.85           C  
ATOM   2886  C   PHE A 177     -21.995 -12.142  11.638  1.00  0.85           C  
ATOM   2887  O   PHE A 177     -23.163 -12.183  11.229  1.00  0.85           O  
ATOM   2888  CB  PHE A 177     -20.549 -14.126  11.072  1.00  0.85           C  
ATOM   2889  CG  PHE A 177     -19.785 -14.809   9.938  1.00  0.85           C  
ATOM   2890  CD1 PHE A 177     -18.510 -15.321  10.123  1.00  0.85           C  
ATOM   2891  CD2 PHE A 177     -20.342 -14.906   8.679  1.00  0.85           C  
ATOM   2892  CE1 PHE A 177     -17.818 -15.909   9.083  1.00  0.85           C  
ATOM   2893  CE2 PHE A 177     -19.651 -15.490   7.631  1.00  0.85           C  
ATOM   2894  CZ  PHE A 177     -18.387 -15.990   7.836  1.00  0.85           C  
ATOM   2895  H   PHE A 177     -18.788 -12.296  11.247  1.00  0.85           H  
ATOM   2896  HA  PHE A 177     -21.173 -12.620   9.728  1.00  0.85           H  
ATOM   2897 1HB  PHE A 177     -19.941 -14.182  11.980  1.00  0.85           H  
ATOM   2898 2HB  PHE A 177     -21.472 -14.668  11.252  1.00  0.85           H  
ATOM   2899  HD1 PHE A 177     -18.056 -15.261  11.105  1.00  0.85           H  
ATOM   2900  HD2 PHE A 177     -21.343 -14.505   8.513  1.00  0.85           H  
ATOM   2901  HE1 PHE A 177     -16.824 -16.307   9.251  1.00  0.85           H  
ATOM   2902  HE2 PHE A 177     -20.107 -15.552   6.643  1.00  0.85           H  
ATOM   2903  HZ  PHE A 177     -17.840 -16.450   7.013  1.00  0.85           H  
ATOM   2904  N   VAL A 178     -21.661 -11.643  12.824  1.00  0.84           N  
ATOM   2905  CA  VAL A 178     -22.645 -11.165  13.781  1.00  0.84           C  
ATOM   2906  C   VAL A 178     -22.942  -9.675  13.644  1.00  0.84           C  
ATOM   2907  O   VAL A 178     -24.098  -9.260  13.708  1.00  0.84           O  
ATOM   2908  CB  VAL A 178     -22.154 -11.478  15.204  1.00  0.84           C  
ATOM   2909  CG1 VAL A 178     -23.093 -10.912  16.242  1.00  0.84           C  
ATOM   2910  CG2 VAL A 178     -22.033 -12.971  15.337  1.00  0.84           C  
ATOM   2911  H   VAL A 178     -20.681 -11.635  13.105  1.00  0.84           H  
ATOM   2912  HA  VAL A 178     -23.571 -11.714  13.614  1.00  0.84           H  
ATOM   2913  HB  VAL A 178     -21.179 -11.015  15.363  1.00  0.84           H  
ATOM   2914 1HG1 VAL A 178     -22.713 -11.148  17.238  1.00  0.84           H  
ATOM   2915 2HG1 VAL A 178     -23.155  -9.829  16.125  1.00  0.84           H  
ATOM   2916 3HG1 VAL A 178     -24.082 -11.349  16.117  1.00  0.84           H  
ATOM   2917 1HG2 VAL A 178     -21.686 -13.209  16.313  1.00  0.84           H  
ATOM   2918 2HG2 VAL A 178     -23.005 -13.430  15.178  1.00  0.84           H  
ATOM   2919 3HG2 VAL A 178     -21.323 -13.343  14.595  1.00  0.84           H  
ATOM   2920  N   GLY A 179     -21.898  -8.857  13.533  1.00  0.83           N  
ATOM   2921  CA  GLY A 179     -22.039  -7.413  13.437  1.00  0.83           C  
ATOM   2922  C   GLY A 179     -22.508  -6.942  12.057  1.00  0.83           C  
ATOM   2923  O   GLY A 179     -23.300  -6.004  11.957  1.00  0.83           O  
ATOM   2924  H   GLY A 179     -20.958  -9.225  13.473  1.00  0.83           H  
ATOM   2925 1HA  GLY A 179     -22.735  -7.063  14.201  1.00  0.83           H  
ATOM   2926 2HA  GLY A 179     -21.076  -6.966  13.667  1.00  0.83           H  
ATOM   2927  N   PHE A 180     -22.004  -7.569  10.985  1.00  0.82           N  
ATOM   2928  CA  PHE A 180     -22.386  -7.137   9.640  1.00  0.82           C  
ATOM   2929  C   PHE A 180     -23.309  -8.058   8.853  1.00  0.82           C  
ATOM   2930  O   PHE A 180     -24.355  -7.606   8.393  1.00  0.82           O  
ATOM   2931  CB  PHE A 180     -21.145  -6.862   8.800  1.00  0.82           C  
ATOM   2932  CG  PHE A 180     -21.416  -6.513   7.335  1.00  0.82           C  
ATOM   2933  CD1 PHE A 180     -22.030  -5.337   6.954  1.00  0.82           C  
ATOM   2934  CD2 PHE A 180     -21.025  -7.380   6.338  1.00  0.82           C  
ATOM   2935  CE1 PHE A 180     -22.260  -5.050   5.632  1.00  0.82           C  
ATOM   2936  CE2 PHE A 180     -21.255  -7.095   5.011  1.00  0.82           C  
ATOM   2937  CZ  PHE A 180     -21.881  -5.928   4.662  1.00  0.82           C  
ATOM   2938  H   PHE A 180     -21.327  -8.332  11.102  1.00  0.82           H  
ATOM   2939  HA  PHE A 180     -22.909  -6.187   9.744  1.00  0.82           H  
ATOM   2940 1HB  PHE A 180     -20.618  -6.033   9.241  1.00  0.82           H  
ATOM   2941 2HB  PHE A 180     -20.485  -7.725   8.831  1.00  0.82           H  
ATOM   2942  HD1 PHE A 180     -22.335  -4.645   7.696  1.00  0.82           H  
ATOM   2943  HD2 PHE A 180     -20.528  -8.297   6.616  1.00  0.82           H  
ATOM   2944  HE1 PHE A 180     -22.743  -4.130   5.360  1.00  0.82           H  
ATOM   2945  HE2 PHE A 180     -20.941  -7.797   4.241  1.00  0.82           H  
ATOM   2946  HZ  PHE A 180     -22.070  -5.698   3.615  1.00  0.82           H  
ATOM   2947  N   LEU A 181     -22.938  -9.323   8.665  1.00  0.80           N  
ATOM   2948  CA  LEU A 181     -23.719 -10.156   7.760  1.00  0.80           C  
ATOM   2949  C   LEU A 181     -25.101 -10.533   8.242  1.00  0.80           C  
ATOM   2950  O   LEU A 181     -26.045 -10.418   7.462  1.00  0.80           O  
ATOM   2951  CB  LEU A 181     -22.940 -11.398   7.375  1.00  0.80           C  
ATOM   2952  CG  LEU A 181     -21.768 -11.098   6.473  1.00  0.80           C  
ATOM   2953  CD1 LEU A 181     -20.944 -12.316   6.276  1.00  0.80           C  
ATOM   2954  CD2 LEU A 181     -22.301 -10.567   5.142  1.00  0.80           C  
ATOM   2955  H   LEU A 181     -22.102  -9.679   9.111  1.00  0.80           H  
ATOM   2956  HA  LEU A 181     -23.843  -9.586   6.844  1.00  0.80           H  
ATOM   2957 1HB  LEU A 181     -22.585 -11.867   8.266  1.00  0.80           H  
ATOM   2958 2HB  LEU A 181     -23.605 -12.086   6.858  1.00  0.80           H  
ATOM   2959  HG  LEU A 181     -21.147 -10.353   6.933  1.00  0.80           H  
ATOM   2960 1HD1 LEU A 181     -20.121 -12.077   5.633  1.00  0.80           H  
ATOM   2961 2HD1 LEU A 181     -20.575 -12.638   7.229  1.00  0.80           H  
ATOM   2962 3HD1 LEU A 181     -21.543 -13.101   5.823  1.00  0.80           H  
ATOM   2963 1HD2 LEU A 181     -21.465 -10.333   4.482  1.00  0.80           H  
ATOM   2964 2HD2 LEU A 181     -22.930 -11.324   4.674  1.00  0.80           H  
ATOM   2965 3HD2 LEU A 181     -22.890  -9.665   5.316  1.00  0.80           H  
ATOM   2966  N   PHE A 182     -25.288 -10.938   9.500  1.00  0.78           N  
ATOM   2967  CA  PHE A 182     -26.672 -11.182   9.862  1.00  0.78           C  
ATOM   2968  C   PHE A 182     -27.528  -9.920   9.694  1.00  0.78           C  
ATOM   2969  O   PHE A 182     -28.548  -9.996   9.011  1.00  0.78           O  
ATOM   2970  CB  PHE A 182     -26.889 -11.846  11.228  1.00  0.78           C  
ATOM   2971  CG  PHE A 182     -28.375 -11.793  11.569  1.00  0.78           C  
ATOM   2972  CD1 PHE A 182     -29.272 -12.669  10.980  1.00  0.78           C  
ATOM   2973  CD2 PHE A 182     -28.877 -10.830  12.448  1.00  0.78           C  
ATOM   2974  CE1 PHE A 182     -30.629 -12.589  11.258  1.00  0.78           C  
ATOM   2975  CE2 PHE A 182     -30.224 -10.752  12.724  1.00  0.78           C  
ATOM   2976  CZ  PHE A 182     -31.102 -11.629  12.129  1.00  0.78           C  
ATOM   2977  H   PHE A 182     -24.518 -11.105  10.150  1.00  0.78           H  
ATOM   2978  HA  PHE A 182     -27.061 -11.911   9.151  1.00  0.78           H  
ATOM   2979 1HB  PHE A 182     -26.609 -12.895  11.147  1.00  0.78           H  
ATOM   2980 2HB  PHE A 182     -26.297 -11.444  12.024  1.00  0.78           H  
ATOM   2981  HD1 PHE A 182     -28.901 -13.422  10.284  1.00  0.78           H  
ATOM   2982  HD2 PHE A 182     -28.192 -10.128  12.916  1.00  0.78           H  
ATOM   2983  HE1 PHE A 182     -31.324 -13.282  10.784  1.00  0.78           H  
ATOM   2984  HE2 PHE A 182     -30.595  -9.991  13.409  1.00  0.78           H  
ATOM   2985  HZ  PHE A 182     -32.168 -11.564  12.345  1.00  0.78           H  
ATOM   2986  N   PRO A 183     -27.210  -8.772  10.335  1.00  0.76           N  
ATOM   2987  CA  PRO A 183     -27.914  -7.518  10.173  1.00  0.76           C  
ATOM   2988  C   PRO A 183     -28.078  -7.120   8.698  1.00  0.76           C  
ATOM   2989  O   PRO A 183     -29.140  -6.654   8.284  1.00  0.76           O  
ATOM   2990  CB  PRO A 183     -26.986  -6.568  10.934  1.00  0.76           C  
ATOM   2991  CG  PRO A 183     -26.376  -7.399  11.973  1.00  0.76           C  
ATOM   2992  CD  PRO A 183     -26.096  -8.682  11.306  1.00  0.76           C  
ATOM   2993  HA  PRO A 183     -28.893  -7.592  10.666  1.00  0.76           H  
ATOM   2994 1HB  PRO A 183     -26.240  -6.151  10.246  1.00  0.76           H  
ATOM   2995 2HB  PRO A 183     -27.499  -5.760  11.389  1.00  0.76           H  
ATOM   2996 1HG  PRO A 183     -25.484  -6.923  12.372  1.00  0.76           H  
ATOM   2997 2HG  PRO A 183     -27.067  -7.516  12.816  1.00  0.76           H  
ATOM   2998 1HD  PRO A 183     -25.129  -8.634  10.821  1.00  0.76           H  
ATOM   2999 2HD  PRO A 183     -26.125  -9.401  12.072  1.00  0.76           H  
ATOM   3000  N   TRP A 184     -27.064  -7.376   7.869  1.00  0.75           N  
ATOM   3001  CA  TRP A 184     -27.183  -7.064   6.454  1.00  0.75           C  
ATOM   3002  C   TRP A 184     -28.279  -7.896   5.817  1.00  0.75           C  
ATOM   3003  O   TRP A 184     -29.130  -7.376   5.085  1.00  0.75           O  
ATOM   3004  CB  TRP A 184     -25.855  -7.289   5.738  1.00  0.75           C  
ATOM   3005  CG  TRP A 184     -25.923  -7.102   4.282  1.00  0.75           C  
ATOM   3006  CD1 TRP A 184     -25.817  -5.939   3.599  1.00  0.75           C  
ATOM   3007  CD2 TRP A 184     -26.106  -8.137   3.294  1.00  0.75           C  
ATOM   3008  NE1 TRP A 184     -25.936  -6.168   2.257  1.00  0.75           N  
ATOM   3009  CE2 TRP A 184     -26.114  -7.510   2.050  1.00  0.75           C  
ATOM   3010  CE3 TRP A 184     -26.265  -9.527   3.367  1.00  0.75           C  
ATOM   3011  CZ2 TRP A 184     -26.278  -8.219   0.873  1.00  0.75           C  
ATOM   3012  CZ3 TRP A 184     -26.430 -10.241   2.193  1.00  0.75           C  
ATOM   3013  CH2 TRP A 184     -26.437  -9.604   0.975  1.00  0.75           C  
ATOM   3014  H   TRP A 184     -26.176  -7.743   8.201  1.00  0.75           H  
ATOM   3015  HA  TRP A 184     -27.449  -6.019   6.355  1.00  0.75           H  
ATOM   3016 1HB  TRP A 184     -25.102  -6.610   6.138  1.00  0.75           H  
ATOM   3017 2HB  TRP A 184     -25.517  -8.297   5.930  1.00  0.75           H  
ATOM   3018  HD1 TRP A 184     -25.669  -4.978   4.050  1.00  0.75           H  
ATOM   3019  HE1 TRP A 184     -25.897  -5.463   1.535  1.00  0.75           H  
ATOM   3020  HE3 TRP A 184     -26.256 -10.035   4.335  1.00  0.75           H  
ATOM   3021  HZ2 TRP A 184     -26.286  -7.732  -0.102  1.00  0.75           H  
ATOM   3022  HZ3 TRP A 184     -26.553 -11.322   2.259  1.00  0.75           H  
ATOM   3023  HH2 TRP A 184     -26.569 -10.196   0.068  1.00  0.75           H  
ATOM   3024  N   ALA A 185     -28.250  -9.204   6.089  1.00  0.73           N  
ATOM   3025  CA  ALA A 185     -29.233 -10.122   5.552  1.00  0.73           C  
ATOM   3026  C   ALA A 185     -30.615  -9.738   6.038  1.00  0.73           C  
ATOM   3027  O   ALA A 185     -31.580  -9.762   5.275  1.00  0.73           O  
ATOM   3028  CB  ALA A 185     -28.902 -11.542   5.971  1.00  0.73           C  
ATOM   3029  H   ALA A 185     -27.517  -9.573   6.695  1.00  0.73           H  
ATOM   3030  HA  ALA A 185     -29.215 -10.049   4.466  1.00  0.73           H  
ATOM   3031 1HB  ALA A 185     -29.637 -12.226   5.554  1.00  0.73           H  
ATOM   3032 2HB  ALA A 185     -27.908 -11.801   5.609  1.00  0.73           H  
ATOM   3033 3HB  ALA A 185     -28.918 -11.610   7.058  1.00  0.73           H  
ATOM   3034  N   LEU A 186     -30.703  -9.314   7.298  1.00  0.71           N  
ATOM   3035  CA  LEU A 186     -31.966  -8.894   7.868  1.00  0.71           C  
ATOM   3036  C   LEU A 186     -32.511  -7.712   7.085  1.00  0.71           C  
ATOM   3037  O   LEU A 186     -33.670  -7.729   6.668  1.00  0.71           O  
ATOM   3038  CB  LEU A 186     -31.785  -8.549   9.347  1.00  0.71           C  
ATOM   3039  CG  LEU A 186     -32.992  -8.031  10.081  1.00  0.71           C  
ATOM   3040  CD1 LEU A 186     -34.096  -9.071  10.045  1.00  0.71           C  
ATOM   3041  CD2 LEU A 186     -32.577  -7.735  11.505  1.00  0.71           C  
ATOM   3042  H   LEU A 186     -29.870  -9.323   7.887  1.00  0.71           H  
ATOM   3043  HA  LEU A 186     -32.673  -9.718   7.789  1.00  0.71           H  
ATOM   3044 1HB  LEU A 186     -31.420  -9.435   9.867  1.00  0.71           H  
ATOM   3045 2HB  LEU A 186     -31.025  -7.787   9.423  1.00  0.71           H  
ATOM   3046  HG  LEU A 186     -33.354  -7.118   9.603  1.00  0.71           H  
ATOM   3047 1HD1 LEU A 186     -34.966  -8.696  10.583  1.00  0.71           H  
ATOM   3048 2HD1 LEU A 186     -34.370  -9.276   9.010  1.00  0.71           H  
ATOM   3049 3HD1 LEU A 186     -33.743  -9.988  10.517  1.00  0.71           H  
ATOM   3050 1HD2 LEU A 186     -33.426  -7.351  12.065  1.00  0.71           H  
ATOM   3051 2HD2 LEU A 186     -32.218  -8.646  11.970  1.00  0.71           H  
ATOM   3052 3HD2 LEU A 186     -31.782  -7.005  11.500  1.00  0.71           H  
ATOM   3053  N   MET A 187     -31.675  -6.697   6.837  1.00  0.70           N  
ATOM   3054  CA  MET A 187     -32.139  -5.539   6.082  1.00  0.70           C  
ATOM   3055  C   MET A 187     -32.578  -5.916   4.691  1.00  0.70           C  
ATOM   3056  O   MET A 187     -33.655  -5.513   4.255  1.00  0.70           O  
ATOM   3057  CB  MET A 187     -31.032  -4.491   5.971  1.00  0.70           C  
ATOM   3058  CG  MET A 187     -30.789  -3.801   7.229  1.00  0.70           C  
ATOM   3059  SD  MET A 187     -29.637  -2.390   7.173  1.00  0.70           S  
ATOM   3060  CE  MET A 187     -28.048  -3.209   7.139  1.00  0.70           C  
ATOM   3061  H   MET A 187     -30.720  -6.725   7.199  1.00  0.70           H  
ATOM   3062  HA  MET A 187     -32.991  -5.107   6.603  1.00  0.70           H  
ATOM   3063 1HB  MET A 187     -30.103  -4.975   5.670  1.00  0.70           H  
ATOM   3064 2HB  MET A 187     -31.290  -3.756   5.212  1.00  0.70           H  
ATOM   3065 1HG  MET A 187     -31.736  -3.452   7.595  1.00  0.70           H  
ATOM   3066 2HG  MET A 187     -30.413  -4.534   7.896  1.00  0.70           H  
ATOM   3067 1HE  MET A 187     -27.256  -2.469   7.134  1.00  0.70           H  
ATOM   3068 2HE  MET A 187     -27.942  -3.843   8.016  1.00  0.70           H  
ATOM   3069 3HE  MET A 187     -27.982  -3.818   6.243  1.00  0.70           H  
ATOM   3070  N   LEU A 188     -31.817  -6.779   4.034  1.00  0.69           N  
ATOM   3071  CA  LEU A 188     -32.163  -7.185   2.688  1.00  0.69           C  
ATOM   3072  C   LEU A 188     -33.520  -7.871   2.674  1.00  0.69           C  
ATOM   3073  O   LEU A 188     -34.391  -7.527   1.869  1.00  0.69           O  
ATOM   3074  CB  LEU A 188     -31.078  -8.109   2.137  1.00  0.69           C  
ATOM   3075  CG  LEU A 188     -31.305  -8.653   0.754  1.00  0.69           C  
ATOM   3076  CD1 LEU A 188     -31.409  -7.492  -0.233  1.00  0.69           C  
ATOM   3077  CD2 LEU A 188     -30.139  -9.557   0.409  1.00  0.69           C  
ATOM   3078  H   LEU A 188     -30.949  -7.117   4.457  1.00  0.69           H  
ATOM   3079  HA  LEU A 188     -32.218  -6.295   2.063  1.00  0.69           H  
ATOM   3080 1HB  LEU A 188     -30.128  -7.573   2.142  1.00  0.69           H  
ATOM   3081 2HB  LEU A 188     -30.984  -8.960   2.811  1.00  0.69           H  
ATOM   3082  HG  LEU A 188     -32.236  -9.219   0.724  1.00  0.69           H  
ATOM   3083 1HD1 LEU A 188     -31.568  -7.880  -1.237  1.00  0.69           H  
ATOM   3084 2HD1 LEU A 188     -32.249  -6.852   0.046  1.00  0.69           H  
ATOM   3085 3HD1 LEU A 188     -30.487  -6.912  -0.209  1.00  0.69           H  
ATOM   3086 1HD2 LEU A 188     -30.264  -9.961  -0.585  1.00  0.69           H  
ATOM   3087 2HD2 LEU A 188     -29.223  -8.975   0.449  1.00  0.69           H  
ATOM   3088 3HD2 LEU A 188     -30.086 -10.371   1.132  1.00  0.69           H  
ATOM   3089  N   LEU A 189     -33.720  -8.821   3.582  1.00  0.69           N  
ATOM   3090  CA  LEU A 189     -34.975  -9.545   3.641  1.00  0.69           C  
ATOM   3091  C   LEU A 189     -36.134  -8.621   3.993  1.00  0.69           C  
ATOM   3092  O   LEU A 189     -37.220  -8.735   3.413  1.00  0.69           O  
ATOM   3093  CB  LEU A 189     -34.862 -10.661   4.670  1.00  0.69           C  
ATOM   3094  CG  LEU A 189     -33.896 -11.790   4.280  1.00  0.69           C  
ATOM   3095  CD1 LEU A 189     -33.720 -12.727   5.461  1.00  0.69           C  
ATOM   3096  CD2 LEU A 189     -34.431 -12.510   3.060  1.00  0.69           C  
ATOM   3097  H   LEU A 189     -32.973  -9.061   4.236  1.00  0.69           H  
ATOM   3098  HA  LEU A 189     -35.164  -9.982   2.664  1.00  0.69           H  
ATOM   3099 1HB  LEU A 189     -34.504 -10.226   5.608  1.00  0.69           H  
ATOM   3100 2HB  LEU A 189     -35.846 -11.092   4.839  1.00  0.69           H  
ATOM   3101  HG  LEU A 189     -32.926 -11.371   4.037  1.00  0.69           H  
ATOM   3102 1HD1 LEU A 189     -33.023 -13.521   5.195  1.00  0.69           H  
ATOM   3103 2HD1 LEU A 189     -33.322 -12.162   6.307  1.00  0.69           H  
ATOM   3104 3HD1 LEU A 189     -34.681 -13.161   5.730  1.00  0.69           H  
ATOM   3105 1HD2 LEU A 189     -33.742 -13.304   2.775  1.00  0.69           H  
ATOM   3106 2HD2 LEU A 189     -35.407 -12.938   3.289  1.00  0.69           H  
ATOM   3107 3HD2 LEU A 189     -34.526 -11.801   2.243  1.00  0.69           H  
ATOM   3108  N   CYS A 190     -35.897  -7.669   4.904  1.00  0.69           N  
ATOM   3109  CA  CYS A 190     -36.937  -6.734   5.296  1.00  0.69           C  
ATOM   3110  C   CYS A 190     -37.342  -5.890   4.109  1.00  0.69           C  
ATOM   3111  O   CYS A 190     -38.531  -5.680   3.880  1.00  0.69           O  
ATOM   3112  CB  CYS A 190     -36.451  -5.810   6.409  1.00  0.69           C  
ATOM   3113  SG  CYS A 190     -36.213  -6.615   7.979  1.00  0.69           S  
ATOM   3114  H   CYS A 190     -34.986  -7.613   5.360  1.00  0.69           H  
ATOM   3115  HA  CYS A 190     -37.802  -7.294   5.648  1.00  0.69           H  
ATOM   3116 1HB  CYS A 190     -35.504  -5.364   6.115  1.00  0.69           H  
ATOM   3117 2HB  CYS A 190     -37.163  -4.997   6.548  1.00  0.69           H  
ATOM   3118  HG  CYS A 190     -35.134  -7.329   7.572  1.00  0.69           H  
ATOM   3119  N   TYR A 191     -36.362  -5.464   3.309  1.00  0.69           N  
ATOM   3120  CA  TYR A 191     -36.649  -4.643   2.149  1.00  0.69           C  
ATOM   3121  C   TYR A 191     -37.338  -5.423   1.050  1.00  0.69           C  
ATOM   3122  O   TYR A 191     -38.219  -4.889   0.380  1.00  0.69           O  
ATOM   3123  CB  TYR A 191     -35.388  -3.945   1.667  1.00  0.69           C  
ATOM   3124  CG  TYR A 191     -35.062  -2.829   2.604  1.00  0.69           C  
ATOM   3125  CD1 TYR A 191     -33.834  -2.707   3.208  1.00  0.69           C  
ATOM   3126  CD2 TYR A 191     -36.068  -1.943   2.906  1.00  0.69           C  
ATOM   3127  CE1 TYR A 191     -33.628  -1.699   4.110  1.00  0.69           C  
ATOM   3128  CE2 TYR A 191     -35.870  -0.938   3.801  1.00  0.69           C  
ATOM   3129  CZ  TYR A 191     -34.665  -0.819   4.406  1.00  0.69           C  
ATOM   3130  OH  TYR A 191     -34.474   0.148   5.329  1.00  0.69           O  
ATOM   3131  H   TYR A 191     -35.391  -5.676   3.543  1.00  0.69           H  
ATOM   3132  HA  TYR A 191     -37.336  -3.864   2.458  1.00  0.69           H  
ATOM   3133 1HB  TYR A 191     -34.556  -4.654   1.657  1.00  0.69           H  
ATOM   3134 2HB  TYR A 191     -35.523  -3.547   0.662  1.00  0.69           H  
ATOM   3135  HD1 TYR A 191     -33.035  -3.412   2.985  1.00  0.69           H  
ATOM   3136  HD2 TYR A 191     -37.040  -2.055   2.426  1.00  0.69           H  
ATOM   3137  HE1 TYR A 191     -32.663  -1.599   4.608  1.00  0.69           H  
ATOM   3138  HE2 TYR A 191     -36.680  -0.248   4.041  1.00  0.69           H  
ATOM   3139  HH  TYR A 191     -33.914  -0.226   6.024  1.00  0.69           H  
ATOM   3140  N   ARG A 192     -37.008  -6.704   0.890  1.00  0.70           N  
ATOM   3141  CA  ARG A 192     -37.723  -7.497  -0.100  1.00  0.70           C  
ATOM   3142  C   ARG A 192     -39.185  -7.600   0.343  1.00  0.70           C  
ATOM   3143  O   ARG A 192     -40.112  -7.450  -0.458  1.00  0.70           O  
ATOM   3144  CB  ARG A 192     -37.125  -8.891  -0.216  1.00  0.70           C  
ATOM   3145  CG  ARG A 192     -35.747  -8.975  -0.868  1.00  0.70           C  
ATOM   3146  CD  ARG A 192     -35.236 -10.364  -0.828  1.00  0.70           C  
ATOM   3147  NE  ARG A 192     -33.912 -10.494  -1.399  1.00  0.70           N  
ATOM   3148  CZ  ARG A 192     -33.195 -11.634  -1.390  1.00  0.70           C  
ATOM   3149  NH1 ARG A 192     -33.703 -12.722  -0.851  1.00  0.70           N  
ATOM   3150  NH2 ARG A 192     -31.990 -11.664  -1.923  1.00  0.70           N  
ATOM   3151  H   ARG A 192     -36.246  -7.113   1.433  1.00  0.70           H  
ATOM   3152  HA  ARG A 192     -37.673  -6.997  -1.066  1.00  0.70           H  
ATOM   3153 1HB  ARG A 192     -37.033  -9.319   0.782  1.00  0.70           H  
ATOM   3154 2HB  ARG A 192     -37.802  -9.529  -0.783  1.00  0.70           H  
ATOM   3155 1HG  ARG A 192     -35.816  -8.663  -1.909  1.00  0.70           H  
ATOM   3156 2HG  ARG A 192     -35.046  -8.332  -0.347  1.00  0.70           H  
ATOM   3157 1HD  ARG A 192     -35.190 -10.689   0.207  1.00  0.70           H  
ATOM   3158 2HD  ARG A 192     -35.912 -11.015  -1.380  1.00  0.70           H  
ATOM   3159  HE  ARG A 192     -33.495  -9.674  -1.822  1.00  0.70           H  
ATOM   3160 1HH1 ARG A 192     -34.635 -12.704  -0.461  1.00  0.70           H  
ATOM   3161 2HH1 ARG A 192     -33.168 -13.580  -0.846  1.00  0.70           H  
ATOM   3162 1HH2 ARG A 192     -31.601 -10.829  -2.338  1.00  0.70           H  
ATOM   3163 2HH2 ARG A 192     -31.457 -12.521  -1.916  1.00  0.70           H  
ATOM   3164  N   GLY A 193     -39.382  -7.781   1.652  1.00  0.71           N  
ATOM   3165  CA  GLY A 193     -40.698  -7.865   2.264  1.00  0.71           C  
ATOM   3166  C   GLY A 193     -41.498  -6.589   2.015  1.00  0.71           C  
ATOM   3167  O   GLY A 193     -42.630  -6.637   1.514  1.00  0.71           O  
ATOM   3168  H   GLY A 193     -38.572  -7.903   2.261  1.00  0.71           H  
ATOM   3169 1HA  GLY A 193     -41.234  -8.728   1.871  1.00  0.71           H  
ATOM   3170 2HA  GLY A 193     -40.565  -8.018   3.331  1.00  0.71           H  
ATOM   3171  N   ILE A 194     -40.888  -5.449   2.350  1.00  0.71           N  
ATOM   3172  CA  ILE A 194     -41.511  -4.150   2.180  1.00  0.71           C  
ATOM   3173  C   ILE A 194     -41.848  -3.872   0.752  1.00  0.71           C  
ATOM   3174  O   ILE A 194     -42.972  -3.495   0.454  1.00  0.71           O  
ATOM   3175  CB  ILE A 194     -40.566  -3.022   2.636  1.00  0.71           C  
ATOM   3176  CG1 ILE A 194     -40.393  -3.064   4.107  1.00  0.71           C  
ATOM   3177  CG2 ILE A 194     -41.100  -1.665   2.206  1.00  0.71           C  
ATOM   3178  CD1 ILE A 194     -39.251  -2.248   4.630  1.00  0.71           C  
ATOM   3179  H   ILE A 194     -39.957  -5.500   2.756  1.00  0.71           H  
ATOM   3180  HA  ILE A 194     -42.425  -4.122   2.771  1.00  0.71           H  
ATOM   3181  HB  ILE A 194     -39.589  -3.177   2.184  1.00  0.71           H  
ATOM   3182 1HG1 ILE A 194     -41.303  -2.673   4.545  1.00  0.71           H  
ATOM   3183 2HG1 ILE A 194     -40.263  -4.084   4.419  1.00  0.71           H  
ATOM   3184 1HG2 ILE A 194     -40.408  -0.892   2.528  1.00  0.71           H  
ATOM   3185 2HG2 ILE A 194     -41.201  -1.630   1.126  1.00  0.71           H  
ATOM   3186 3HG2 ILE A 194     -42.066  -1.497   2.661  1.00  0.71           H  
ATOM   3187 1HD1 ILE A 194     -39.198  -2.322   5.701  1.00  0.71           H  
ATOM   3188 2HD1 ILE A 194     -38.347  -2.638   4.222  1.00  0.71           H  
ATOM   3189 3HD1 ILE A 194     -39.374  -1.209   4.343  1.00  0.71           H  
ATOM   3190  N   LEU A 195     -40.909  -4.069  -0.152  1.00  0.72           N  
ATOM   3191  CA  LEU A 195     -41.205  -3.707  -1.512  1.00  0.72           C  
ATOM   3192  C   LEU A 195     -42.290  -4.581  -2.109  1.00  0.72           C  
ATOM   3193  O   LEU A 195     -43.134  -4.079  -2.850  1.00  0.72           O  
ATOM   3194  CB  LEU A 195     -39.914  -3.658  -2.309  1.00  0.72           C  
ATOM   3195  CG  LEU A 195     -39.034  -2.492  -1.788  1.00  0.72           C  
ATOM   3196  CD1 LEU A 195     -37.699  -2.436  -2.532  1.00  0.72           C  
ATOM   3197  CD2 LEU A 195     -39.842  -1.191  -1.878  1.00  0.72           C  
ATOM   3198  H   LEU A 195     -39.987  -4.420   0.103  1.00  0.72           H  
ATOM   3199  HA  LEU A 195     -41.585  -2.693  -1.501  1.00  0.72           H  
ATOM   3200 1HB  LEU A 195     -39.371  -4.597  -2.170  1.00  0.72           H  
ATOM   3201 2HB  LEU A 195     -40.131  -3.510  -3.362  1.00  0.72           H  
ATOM   3202  HG  LEU A 195     -38.807  -2.675  -0.736  1.00  0.72           H  
ATOM   3203 1HD1 LEU A 195     -37.090  -1.627  -2.131  1.00  0.72           H  
ATOM   3204 2HD1 LEU A 195     -37.176  -3.386  -2.399  1.00  0.72           H  
ATOM   3205 3HD1 LEU A 195     -37.877  -2.263  -3.590  1.00  0.72           H  
ATOM   3206 1HD2 LEU A 195     -39.260  -0.401  -1.460  1.00  0.72           H  
ATOM   3207 2HD2 LEU A 195     -40.086  -0.973  -2.917  1.00  0.72           H  
ATOM   3208 3HD2 LEU A 195     -40.761  -1.288  -1.304  1.00  0.72           H  
ATOM   3209  N   ARG A 196     -42.347  -5.863  -1.754  1.00  0.74           N  
ATOM   3210  CA  ARG A 196     -43.438  -6.673  -2.271  1.00  0.74           C  
ATOM   3211  C   ARG A 196     -44.775  -6.140  -1.743  1.00  0.74           C  
ATOM   3212  O   ARG A 196     -45.756  -6.039  -2.496  1.00  0.74           O  
ATOM   3213  CB  ARG A 196     -43.258  -8.122  -1.852  1.00  0.74           C  
ATOM   3214  CG  ARG A 196     -42.126  -8.857  -2.556  1.00  0.74           C  
ATOM   3215  CD  ARG A 196     -41.909 -10.205  -1.973  1.00  0.74           C  
ATOM   3216  NE  ARG A 196     -40.832 -10.922  -2.641  1.00  0.74           N  
ATOM   3217  CZ  ARG A 196     -40.310 -12.091  -2.217  1.00  0.74           C  
ATOM   3218  NH1 ARG A 196     -40.770 -12.661  -1.123  1.00  0.74           N  
ATOM   3219  NH2 ARG A 196     -39.338 -12.668  -2.902  1.00  0.74           N  
ATOM   3220  H   ARG A 196     -41.636  -6.287  -1.151  1.00  0.74           H  
ATOM   3221  HA  ARG A 196     -43.436  -6.613  -3.359  1.00  0.74           H  
ATOM   3222 1HB  ARG A 196     -43.045  -8.156  -0.780  1.00  0.74           H  
ATOM   3223 2HB  ARG A 196     -44.180  -8.672  -2.022  1.00  0.74           H  
ATOM   3224 1HG  ARG A 196     -42.379  -8.978  -3.608  1.00  0.74           H  
ATOM   3225 2HG  ARG A 196     -41.208  -8.286  -2.475  1.00  0.74           H  
ATOM   3226 1HD  ARG A 196     -41.643 -10.095  -0.920  1.00  0.74           H  
ATOM   3227 2HD  ARG A 196     -42.820 -10.794  -2.061  1.00  0.74           H  
ATOM   3228  HE  ARG A 196     -40.454 -10.518  -3.487  1.00  0.74           H  
ATOM   3229 1HH1 ARG A 196     -41.514 -12.220  -0.600  1.00  0.74           H  
ATOM   3230 2HH1 ARG A 196     -40.380 -13.537  -0.808  1.00  0.74           H  
ATOM   3231 1HH2 ARG A 196     -38.987 -12.234  -3.744  1.00  0.74           H  
ATOM   3232 2HH2 ARG A 196     -38.952 -13.546  -2.587  1.00  0.74           H  
ATOM   3233  N   ALA A 197     -44.809  -5.768  -0.452  1.00  0.77           N  
ATOM   3234  CA  ALA A 197     -46.012  -5.219   0.170  1.00  0.77           C  
ATOM   3235  C   ALA A 197     -46.417  -3.883  -0.458  1.00  0.77           C  
ATOM   3236  O   ALA A 197     -47.603  -3.620  -0.681  1.00  0.77           O  
ATOM   3237  CB  ALA A 197     -45.779  -5.047   1.658  1.00  0.77           C  
ATOM   3238  H   ALA A 197     -43.974  -5.886   0.129  1.00  0.77           H  
ATOM   3239  HA  ALA A 197     -46.826  -5.926   0.015  1.00  0.77           H  
ATOM   3240 1HB  ALA A 197     -46.681  -4.664   2.133  1.00  0.77           H  
ATOM   3241 2HB  ALA A 197     -45.514  -6.008   2.098  1.00  0.77           H  
ATOM   3242 3HB  ALA A 197     -44.963  -4.351   1.808  1.00  0.77           H  
ATOM   3243  N   VAL A 198     -45.426  -3.047  -0.769  1.00  0.83           N  
ATOM   3244  CA  VAL A 198     -45.660  -1.743  -1.374  1.00  0.83           C  
ATOM   3245  C   VAL A 198     -46.229  -1.893  -2.770  1.00  0.83           C  
ATOM   3246  O   VAL A 198     -47.182  -1.213  -3.138  1.00  0.83           O  
ATOM   3247  CB  VAL A 198     -44.351  -0.931  -1.428  1.00  0.83           C  
ATOM   3248  CG1 VAL A 198     -44.516   0.295  -2.207  1.00  0.83           C  
ATOM   3249  CG2 VAL A 198     -43.952  -0.520  -0.060  1.00  0.83           C  
ATOM   3250  H   VAL A 198     -44.472  -3.317  -0.548  1.00  0.83           H  
ATOM   3251  HA  VAL A 198     -46.380  -1.202  -0.759  1.00  0.83           H  
ATOM   3252  HB  VAL A 198     -43.583  -1.539  -1.892  1.00  0.83           H  
ATOM   3253 1HG1 VAL A 198     -43.571   0.844  -2.225  1.00  0.83           H  
ATOM   3254 2HG1 VAL A 198     -44.816   0.050  -3.224  1.00  0.83           H  
ATOM   3255 3HG1 VAL A 198     -45.273   0.890  -1.723  1.00  0.83           H  
ATOM   3256 1HG2 VAL A 198     -43.035   0.036  -0.130  1.00  0.83           H  
ATOM   3257 2HG2 VAL A 198     -44.734   0.100   0.373  1.00  0.83           H  
ATOM   3258 3HG2 VAL A 198     -43.808  -1.367   0.544  1.00  0.83           H  
ATOM   3259  N   GLN A 199     -45.645  -2.794  -3.553  1.00  0.91           N  
ATOM   3260  CA  GLN A 199     -46.107  -3.044  -4.907  1.00  0.91           C  
ATOM   3261  C   GLN A 199     -47.513  -3.648  -4.930  1.00  0.91           C  
ATOM   3262  O   GLN A 199     -48.329  -3.292  -5.785  1.00  0.91           O  
ATOM   3263  CB  GLN A 199     -45.126  -3.985  -5.609  1.00  0.91           C  
ATOM   3264  CG  GLN A 199     -43.769  -3.357  -5.910  1.00  0.91           C  
ATOM   3265  CD  GLN A 199     -42.753  -4.367  -6.427  1.00  0.91           C  
ATOM   3266  OE1 GLN A 199     -43.104  -5.409  -6.993  1.00  0.91           O  
ATOM   3267  NE2 GLN A 199     -41.473  -4.061  -6.230  1.00  0.91           N  
ATOM   3268  H   GLN A 199     -44.845  -3.320  -3.202  1.00  0.91           H  
ATOM   3269  HA  GLN A 199     -46.134  -2.096  -5.439  1.00  0.91           H  
ATOM   3270 1HB  GLN A 199     -44.952  -4.855  -4.971  1.00  0.91           H  
ATOM   3271 2HB  GLN A 199     -45.561  -4.342  -6.540  1.00  0.91           H  
ATOM   3272 1HG  GLN A 199     -43.907  -2.594  -6.674  1.00  0.91           H  
ATOM   3273 2HG  GLN A 199     -43.378  -2.902  -5.004  1.00  0.91           H  
ATOM   3274 1HE2 GLN A 199     -40.757  -4.686  -6.543  1.00  0.91           H  
ATOM   3275 2HE2 GLN A 199     -41.233  -3.211  -5.765  1.00  0.91           H  
ATOM   3276  N   SER A 200     -47.797  -4.549  -3.981  1.00  1.02           N  
ATOM   3277  CA  SER A 200     -49.080  -5.236  -3.901  1.00  1.02           C  
ATOM   3278  C   SER A 200     -50.233  -4.340  -3.430  1.00  1.02           C  
ATOM   3279  O   SER A 200     -51.352  -4.434  -3.942  1.00  1.02           O  
ATOM   3280  CB  SER A 200     -48.952  -6.400  -2.942  1.00  1.02           C  
ATOM   3281  OG  SER A 200     -48.028  -7.344  -3.416  1.00  1.02           O  
ATOM   3282  H   SER A 200     -47.076  -4.813  -3.311  1.00  1.02           H  
ATOM   3283  HA  SER A 200     -49.323  -5.613  -4.894  1.00  1.02           H  
ATOM   3284 1HB  SER A 200     -48.632  -6.032  -1.966  1.00  1.02           H  
ATOM   3285 2HB  SER A 200     -49.924  -6.869  -2.814  1.00  1.02           H  
ATOM   3286  HG  SER A 200     -47.143  -6.926  -3.283  1.00  1.02           H  
ATOM   3287  N   SER A 201     -49.967  -3.496  -2.435  1.00  1.16           N  
ATOM   3288  CA  SER A 201     -50.975  -2.626  -1.843  1.00  1.16           C  
ATOM   3289  C   SER A 201     -51.546  -1.607  -2.813  1.00  1.16           C  
ATOM   3290  O   SER A 201     -50.842  -1.048  -3.660  1.00  1.16           O  
ATOM   3291  CB  SER A 201     -50.412  -1.894  -0.646  1.00  1.16           C  
ATOM   3292  OG  SER A 201     -51.364  -0.999  -0.076  1.00  1.16           O  
ATOM   3293  H   SER A 201     -49.027  -3.473  -2.037  1.00  1.16           H  
ATOM   3294  HA  SER A 201     -51.795  -3.256  -1.500  1.00  1.16           H  
ATOM   3295 1HB  SER A 201     -50.094  -2.619   0.103  1.00  1.16           H  
ATOM   3296 2HB  SER A 201     -49.520  -1.338  -0.952  1.00  1.16           H  
ATOM   3297  HG  SER A 201     -50.918  -0.638   0.712  1.00  1.16           H  
ATOM   3298  N   VAL A 202     -52.828  -1.339  -2.638  1.00  1.31           N  
ATOM   3299  CA  VAL A 202     -53.552  -0.344  -3.408  1.00  1.31           C  
ATOM   3300  C   VAL A 202     -53.961   0.817  -2.506  1.00  1.31           C  
ATOM   3301  O   VAL A 202     -54.748   1.678  -2.900  1.00  1.31           O  
ATOM   3302  CB  VAL A 202     -54.798  -0.985  -4.026  1.00  1.31           C  
ATOM   3303  CG1 VAL A 202     -54.384  -2.096  -4.985  1.00  1.31           C  
ATOM   3304  CG2 VAL A 202     -55.672  -1.535  -2.909  1.00  1.31           C  
ATOM   3305  H   VAL A 202     -53.329  -1.860  -1.932  1.00  1.31           H  
ATOM   3306  HA  VAL A 202     -52.908   0.031  -4.202  1.00  1.31           H  
ATOM   3307  HB  VAL A 202     -55.350  -0.236  -4.595  1.00  1.31           H  
ATOM   3308 1HG1 VAL A 202     -55.272  -2.547  -5.427  1.00  1.31           H  
ATOM   3309 2HG1 VAL A 202     -53.758  -1.680  -5.773  1.00  1.31           H  
ATOM   3310 3HG1 VAL A 202     -53.822  -2.861  -4.443  1.00  1.31           H  
ATOM   3311 1HG2 VAL A 202     -56.566  -1.991  -3.334  1.00  1.31           H  
ATOM   3312 2HG2 VAL A 202     -55.112  -2.284  -2.349  1.00  1.31           H  
ATOM   3313 3HG2 VAL A 202     -55.961  -0.723  -2.240  1.00  1.31           H  
ATOM   3314  N   SER A 203     -53.440   0.809  -1.274  1.00  1.46           N  
ATOM   3315  CA  SER A 203     -53.764   1.824  -0.272  1.00  1.46           C  
ATOM   3316  C   SER A 203     -52.662   2.875  -0.085  1.00  1.46           C  
ATOM   3317  O   SER A 203     -52.758   3.732   0.795  1.00  1.46           O  
ATOM   3318  CB  SER A 203     -54.061   1.153   1.054  1.00  1.46           C  
ATOM   3319  OG  SER A 203     -52.929   0.497   1.570  1.00  1.46           O  
ATOM   3320  H   SER A 203     -52.780   0.077  -1.015  1.00  1.46           H  
ATOM   3321  HA  SER A 203     -54.666   2.343  -0.599  1.00  1.46           H  
ATOM   3322 1HB  SER A 203     -54.413   1.895   1.769  1.00  1.46           H  
ATOM   3323 2HB  SER A 203     -54.864   0.431   0.912  1.00  1.46           H  
ATOM   3324  HG  SER A 203     -52.532  -0.002   0.842  1.00  1.46           H  
ATOM   3325  N   THR A 204     -51.611   2.788  -0.894  1.00  1.57           N  
ATOM   3326  CA  THR A 204     -50.472   3.699  -0.812  1.00  1.57           C  
ATOM   3327  C   THR A 204     -50.391   4.547  -2.083  1.00  1.57           C  
ATOM   3328  O   THR A 204     -50.446   4.019  -3.192  1.00  1.57           O  
ATOM   3329  CB  THR A 204     -49.157   2.899  -0.612  1.00  1.57           C  
ATOM   3330  OG1 THR A 204     -49.230   2.149   0.608  1.00  1.57           O  
ATOM   3331  CG2 THR A 204     -47.953   3.814  -0.546  1.00  1.57           C  
ATOM   3332  H   THR A 204     -51.613   2.065  -1.596  1.00  1.57           H  
ATOM   3333  HA  THR A 204     -50.608   4.371   0.037  1.00  1.57           H  
ATOM   3334  HB  THR A 204     -49.031   2.210  -1.441  1.00  1.57           H  
ATOM   3335  HG1 THR A 204     -49.532   2.730   1.317  1.00  1.57           H  
ATOM   3336 1HG2 THR A 204     -47.045   3.228  -0.410  1.00  1.57           H  
ATOM   3337 2HG2 THR A 204     -47.879   4.378  -1.463  1.00  1.57           H  
ATOM   3338 3HG2 THR A 204     -48.068   4.504   0.290  1.00  1.57           H  
ATOM   3339  N   GLU A 205     -50.282   5.862  -1.938  1.00  1.62           N  
ATOM   3340  CA  GLU A 205     -50.182   6.724  -3.115  1.00  1.62           C  
ATOM   3341  C   GLU A 205     -48.910   6.395  -3.878  1.00  1.62           C  
ATOM   3342  O   GLU A 205     -47.862   6.178  -3.272  1.00  1.62           O  
ATOM   3343  CB  GLU A 205     -50.225   8.212  -2.753  1.00  1.62           C  
ATOM   3344  CG  GLU A 205     -50.252   9.150  -3.985  1.00  1.62           C  
ATOM   3345  CD  GLU A 205     -50.448  10.603  -3.659  1.00  1.62           C  
ATOM   3346  OE1 GLU A 205     -50.610  10.925  -2.511  1.00  1.62           O  
ATOM   3347  OE2 GLU A 205     -50.419  11.402  -4.575  1.00  1.62           O  
ATOM   3348  H   GLU A 205     -50.245   6.263  -1.006  1.00  1.62           H  
ATOM   3349  HA  GLU A 205     -51.030   6.515  -3.769  1.00  1.62           H  
ATOM   3350 1HB  GLU A 205     -51.106   8.418  -2.147  1.00  1.62           H  
ATOM   3351 2HB  GLU A 205     -49.346   8.465  -2.155  1.00  1.62           H  
ATOM   3352 1HG  GLU A 205     -49.322   9.059  -4.516  1.00  1.62           H  
ATOM   3353 2HG  GLU A 205     -51.048   8.825  -4.653  1.00  1.62           H  
ATOM   3354  N   ARG A 206     -48.976   6.378  -5.207  1.00  1.59           N  
ATOM   3355  CA  ARG A 206     -47.782   6.106  -6.009  1.00  1.59           C  
ATOM   3356  C   ARG A 206     -46.552   6.892  -5.537  1.00  1.59           C  
ATOM   3357  O   ARG A 206     -45.442   6.365  -5.517  1.00  1.59           O  
ATOM   3358  CB  ARG A 206     -48.022   6.412  -7.475  1.00  1.59           C  
ATOM   3359  CG  ARG A 206     -46.831   6.097  -8.377  1.00  1.59           C  
ATOM   3360  CD  ARG A 206     -47.126   6.358  -9.812  1.00  1.59           C  
ATOM   3361  NE  ARG A 206     -45.971   6.086 -10.658  1.00  1.59           N  
ATOM   3362  CZ  ARG A 206     -45.949   6.225 -11.999  1.00  1.59           C  
ATOM   3363  NH1 ARG A 206     -47.022   6.632 -12.639  1.00  1.59           N  
ATOM   3364  NH2 ARG A 206     -44.844   5.950 -12.671  1.00  1.59           N  
ATOM   3365  H   ARG A 206     -49.862   6.552  -5.662  1.00  1.59           H  
ATOM   3366  HA  ARG A 206     -47.559   5.043  -5.924  1.00  1.59           H  
ATOM   3367 1HB  ARG A 206     -48.875   5.841  -7.835  1.00  1.59           H  
ATOM   3368 2HB  ARG A 206     -48.257   7.471  -7.594  1.00  1.59           H  
ATOM   3369 1HG  ARG A 206     -45.982   6.717  -8.083  1.00  1.59           H  
ATOM   3370 2HG  ARG A 206     -46.563   5.044  -8.267  1.00  1.59           H  
ATOM   3371 1HD  ARG A 206     -47.947   5.718 -10.138  1.00  1.59           H  
ATOM   3372 2HD  ARG A 206     -47.406   7.402  -9.942  1.00  1.59           H  
ATOM   3373  HE  ARG A 206     -45.124   5.769 -10.205  1.00  1.59           H  
ATOM   3374 1HH1 ARG A 206     -47.867   6.841 -12.127  1.00  1.59           H  
ATOM   3375 2HH1 ARG A 206     -47.003   6.734 -13.644  1.00  1.59           H  
ATOM   3376 1HH2 ARG A 206     -44.018   5.636 -12.179  1.00  1.59           H  
ATOM   3377 2HH2 ARG A 206     -44.825   6.053 -13.674  1.00  1.59           H  
ATOM   3378  N   GLN A 207     -46.723   8.156  -5.144  1.00  1.52           N  
ATOM   3379  CA  GLN A 207     -45.567   8.948  -4.741  1.00  1.52           C  
ATOM   3380  C   GLN A 207     -44.888   8.338  -3.518  1.00  1.52           C  
ATOM   3381  O   GLN A 207     -43.667   8.411  -3.377  1.00  1.52           O  
ATOM   3382  CB  GLN A 207     -45.967  10.381  -4.384  1.00  1.52           C  
ATOM   3383  CG  GLN A 207     -46.443  11.232  -5.540  1.00  1.52           C  
ATOM   3384  CD  GLN A 207     -46.747  12.666  -5.100  1.00  1.52           C  
ATOM   3385  OE1 GLN A 207     -45.812  13.467  -4.963  1.00  1.52           O  
ATOM   3386  NE2 GLN A 207     -48.010  13.000  -4.863  1.00  1.52           N  
ATOM   3387  H   GLN A 207     -47.646   8.566  -5.142  1.00  1.52           H  
ATOM   3388  HA  GLN A 207     -44.848   8.962  -5.561  1.00  1.52           H  
ATOM   3389 1HB  GLN A 207     -46.776  10.351  -3.648  1.00  1.52           H  
ATOM   3390 2HB  GLN A 207     -45.123  10.886  -3.919  1.00  1.52           H  
ATOM   3391 1HG  GLN A 207     -45.673  11.258  -6.310  1.00  1.52           H  
ATOM   3392 2HG  GLN A 207     -47.363  10.796  -5.936  1.00  1.52           H  
ATOM   3393 1HE2 GLN A 207     -48.235  13.924  -4.566  1.00  1.52           H  
ATOM   3394 2HE2 GLN A 207     -48.773  12.321  -4.952  1.00  1.52           H  
ATOM   3395  N   GLU A 208     -45.683   7.768  -2.615  1.00  1.41           N  
ATOM   3396  CA  GLU A 208     -45.162   7.181  -1.397  1.00  1.41           C  
ATOM   3397  C   GLU A 208     -44.525   5.849  -1.732  1.00  1.41           C  
ATOM   3398  O   GLU A 208     -43.507   5.469  -1.153  1.00  1.41           O  
ATOM   3399  CB  GLU A 208     -46.271   7.013  -0.366  1.00  1.41           C  
ATOM   3400  CG  GLU A 208     -46.834   8.308   0.187  1.00  1.41           C  
ATOM   3401  CD  GLU A 208     -48.008   8.077   1.113  1.00  1.41           C  
ATOM   3402  OE1 GLU A 208     -48.525   6.982   1.119  1.00  1.41           O  
ATOM   3403  OE2 GLU A 208     -48.375   8.985   1.823  1.00  1.41           O  
ATOM   3404  H   GLU A 208     -46.675   7.678  -2.806  1.00  1.41           H  
ATOM   3405  HA  GLU A 208     -44.398   7.839  -0.987  1.00  1.41           H  
ATOM   3406 1HB  GLU A 208     -47.098   6.502  -0.830  1.00  1.41           H  
ATOM   3407 2HB  GLU A 208     -45.920   6.397   0.462  1.00  1.41           H  
ATOM   3408 1HG  GLU A 208     -46.049   8.838   0.725  1.00  1.41           H  
ATOM   3409 2HG  GLU A 208     -47.153   8.932  -0.650  1.00  1.41           H  
ATOM   3410  N   LYS A 209     -45.097   5.139  -2.711  1.00  1.30           N  
ATOM   3411  CA  LYS A 209     -44.534   3.844  -3.064  1.00  1.30           C  
ATOM   3412  C   LYS A 209     -43.114   4.054  -3.576  1.00  1.30           C  
ATOM   3413  O   LYS A 209     -42.189   3.301  -3.239  1.00  1.30           O  
ATOM   3414  CB  LYS A 209     -45.351   3.140  -4.157  1.00  1.30           C  
ATOM   3415  CG  LYS A 209     -46.744   2.646  -3.742  1.00  1.30           C  
ATOM   3416  CD  LYS A 209     -47.413   1.854  -4.849  1.00  1.30           C  
ATOM   3417  CE  LYS A 209     -48.728   1.287  -4.365  1.00  1.30           C  
ATOM   3418  NZ  LYS A 209     -49.375   0.411  -5.360  1.00  1.30           N  
ATOM   3419  H   LYS A 209     -45.942   5.496  -3.161  1.00  1.30           H  
ATOM   3420  HA  LYS A 209     -44.493   3.222  -2.172  1.00  1.30           H  
ATOM   3421 1HB  LYS A 209     -45.486   3.822  -4.992  1.00  1.30           H  
ATOM   3422 2HB  LYS A 209     -44.791   2.287  -4.531  1.00  1.30           H  
ATOM   3423 1HG  LYS A 209     -46.723   2.059  -2.847  1.00  1.30           H  
ATOM   3424 2HG  LYS A 209     -47.366   3.520  -3.558  1.00  1.30           H  
ATOM   3425 1HD  LYS A 209     -47.593   2.493  -5.710  1.00  1.30           H  
ATOM   3426 2HD  LYS A 209     -46.770   1.025  -5.147  1.00  1.30           H  
ATOM   3427 1HE  LYS A 209     -48.548   0.719  -3.465  1.00  1.30           H  
ATOM   3428 2HE  LYS A 209     -49.401   2.086  -4.131  1.00  1.30           H  
ATOM   3429 1HZ  LYS A 209     -50.229   0.042  -4.925  1.00  1.30           H  
ATOM   3430 2HZ  LYS A 209     -49.589   0.916  -6.197  1.00  1.30           H  
ATOM   3431 3HZ  LYS A 209     -48.768  -0.371  -5.576  1.00  1.30           H  
ATOM   3432  N   VAL A 210     -42.944   5.125  -4.354  1.00  1.21           N  
ATOM   3433  CA  VAL A 210     -41.656   5.493  -4.906  1.00  1.21           C  
ATOM   3434  C   VAL A 210     -40.690   5.945  -3.821  1.00  1.21           C  
ATOM   3435  O   VAL A 210     -39.538   5.513  -3.805  1.00  1.21           O  
ATOM   3436  CB  VAL A 210     -41.820   6.591  -5.963  1.00  1.21           C  
ATOM   3437  CG1 VAL A 210     -40.470   7.094  -6.383  1.00  1.21           C  
ATOM   3438  CG2 VAL A 210     -42.575   6.022  -7.173  1.00  1.21           C  
ATOM   3439  H   VAL A 210     -43.764   5.686  -4.597  1.00  1.21           H  
ATOM   3440  HA  VAL A 210     -41.236   4.616  -5.397  1.00  1.21           H  
ATOM   3441  HB  VAL A 210     -42.380   7.425  -5.535  1.00  1.21           H  
ATOM   3442 1HG1 VAL A 210     -40.593   7.878  -7.126  1.00  1.21           H  
ATOM   3443 2HG1 VAL A 210     -39.958   7.494  -5.512  1.00  1.21           H  
ATOM   3444 3HG1 VAL A 210     -39.888   6.276  -6.807  1.00  1.21           H  
ATOM   3445 1HG2 VAL A 210     -42.700   6.802  -7.922  1.00  1.21           H  
ATOM   3446 2HG2 VAL A 210     -42.008   5.196  -7.597  1.00  1.21           H  
ATOM   3447 3HG2 VAL A 210     -43.548   5.664  -6.861  1.00  1.21           H  
ATOM   3448  N   LYS A 211     -41.144   6.791  -2.892  1.00  1.15           N  
ATOM   3449  CA  LYS A 211     -40.258   7.243  -1.823  1.00  1.15           C  
ATOM   3450  C   LYS A 211     -39.768   6.076  -0.960  1.00  1.15           C  
ATOM   3451  O   LYS A 211     -38.593   6.035  -0.575  1.00  1.15           O  
ATOM   3452  CB  LYS A 211     -40.968   8.280  -0.955  1.00  1.15           C  
ATOM   3453  CG  LYS A 211     -41.180   9.633  -1.647  1.00  1.15           C  
ATOM   3454  CD  LYS A 211     -41.971  10.609  -0.773  1.00  1.15           C  
ATOM   3455  CE  LYS A 211     -42.253  11.914  -1.514  1.00  1.15           C  
ATOM   3456  NZ  LYS A 211     -43.039  12.875  -0.682  1.00  1.15           N  
ATOM   3457  H   LYS A 211     -42.099   7.152  -2.944  1.00  1.15           H  
ATOM   3458  HA  LYS A 211     -39.387   7.712  -2.278  1.00  1.15           H  
ATOM   3459 1HB  LYS A 211     -41.946   7.894  -0.666  1.00  1.15           H  
ATOM   3460 2HB  LYS A 211     -40.398   8.448  -0.042  1.00  1.15           H  
ATOM   3461 1HG  LYS A 211     -40.205  10.073  -1.853  1.00  1.15           H  
ATOM   3462 2HG  LYS A 211     -41.685   9.494  -2.591  1.00  1.15           H  
ATOM   3463 1HD  LYS A 211     -42.923  10.151  -0.497  1.00  1.15           H  
ATOM   3464 2HD  LYS A 211     -41.413  10.830   0.138  1.00  1.15           H  
ATOM   3465 1HE  LYS A 211     -41.310  12.379  -1.795  1.00  1.15           H  
ATOM   3466 2HE  LYS A 211     -42.821  11.688  -2.420  1.00  1.15           H  
ATOM   3467 1HZ  LYS A 211     -43.210  13.722  -1.194  1.00  1.15           H  
ATOM   3468 2HZ  LYS A 211     -43.918  12.468  -0.419  1.00  1.15           H  
ATOM   3469 3HZ  LYS A 211     -42.520  13.118   0.175  1.00  1.15           H  
ATOM   3470  N   ILE A 212     -40.642   5.093  -0.700  1.00  1.11           N  
ATOM   3471  CA  ILE A 212     -40.227   3.941   0.095  1.00  1.11           C  
ATOM   3472  C   ILE A 212     -39.159   3.158  -0.651  1.00  1.11           C  
ATOM   3473  O   ILE A 212     -38.134   2.795  -0.067  1.00  1.11           O  
ATOM   3474  CB  ILE A 212     -41.396   2.984   0.407  1.00  1.11           C  
ATOM   3475  CG1 ILE A 212     -42.414   3.633   1.353  1.00  1.11           C  
ATOM   3476  CG2 ILE A 212     -40.828   1.711   1.043  1.00  1.11           C  
ATOM   3477  CD1 ILE A 212     -43.721   2.853   1.444  1.00  1.11           C  
ATOM   3478  H   ILE A 212     -41.607   5.166  -1.022  1.00  1.11           H  
ATOM   3479  HA  ILE A 212     -39.806   4.295   1.032  1.00  1.11           H  
ATOM   3480  HB  ILE A 212     -41.924   2.733  -0.517  1.00  1.11           H  
ATOM   3481 1HG1 ILE A 212     -41.982   3.701   2.349  1.00  1.11           H  
ATOM   3482 2HG1 ILE A 212     -42.632   4.639   1.003  1.00  1.11           H  
ATOM   3483 1HG2 ILE A 212     -41.631   1.033   1.266  1.00  1.11           H  
ATOM   3484 2HG2 ILE A 212     -40.129   1.237   0.354  1.00  1.11           H  
ATOM   3485 3HG2 ILE A 212     -40.309   1.965   1.966  1.00  1.11           H  
ATOM   3486 1HD1 ILE A 212     -44.403   3.361   2.124  1.00  1.11           H  
ATOM   3487 2HD1 ILE A 212     -44.174   2.796   0.450  1.00  1.11           H  
ATOM   3488 3HD1 ILE A 212     -43.521   1.851   1.814  1.00  1.11           H  
ATOM   3489  N   LYS A 213     -39.392   2.897  -1.941  1.00  1.08           N  
ATOM   3490  CA  LYS A 213     -38.428   2.171  -2.754  1.00  1.08           C  
ATOM   3491  C   LYS A 213     -37.098   2.898  -2.851  1.00  1.08           C  
ATOM   3492  O   LYS A 213     -36.039   2.291  -2.677  1.00  1.08           O  
ATOM   3493  CB  LYS A 213     -39.002   1.907  -4.139  1.00  1.08           C  
ATOM   3494  CG  LYS A 213     -38.092   1.097  -5.049  1.00  1.08           C  
ATOM   3495  CD  LYS A 213     -38.767   0.798  -6.381  1.00  1.08           C  
ATOM   3496  CE  LYS A 213     -37.844   0.030  -7.319  1.00  1.08           C  
ATOM   3497  NZ  LYS A 213     -38.493  -0.253  -8.634  1.00  1.08           N  
ATOM   3498  H   LYS A 213     -40.268   3.206  -2.371  1.00  1.08           H  
ATOM   3499  HA  LYS A 213     -38.215   1.225  -2.284  1.00  1.08           H  
ATOM   3500 1HB  LYS A 213     -39.954   1.384  -4.043  1.00  1.08           H  
ATOM   3501 2HB  LYS A 213     -39.209   2.863  -4.628  1.00  1.08           H  
ATOM   3502 1HG  LYS A 213     -37.189   1.672  -5.233  1.00  1.08           H  
ATOM   3503 2HG  LYS A 213     -37.816   0.164  -4.559  1.00  1.08           H  
ATOM   3504 1HD  LYS A 213     -39.668   0.208  -6.204  1.00  1.08           H  
ATOM   3505 2HD  LYS A 213     -39.057   1.737  -6.855  1.00  1.08           H  
ATOM   3506 1HE  LYS A 213     -36.943   0.617  -7.490  1.00  1.08           H  
ATOM   3507 2HE  LYS A 213     -37.566  -0.915  -6.850  1.00  1.08           H  
ATOM   3508 1HZ  LYS A 213     -37.850  -0.761  -9.224  1.00  1.08           H  
ATOM   3509 2HZ  LYS A 213     -39.325  -0.807  -8.489  1.00  1.08           H  
ATOM   3510 3HZ  LYS A 213     -38.744   0.617  -9.081  1.00  1.08           H  
ATOM   3511  N   ARG A 214     -37.127   4.210  -3.084  1.00  1.07           N  
ATOM   3512  CA  ARG A 214     -35.878   4.942  -3.188  1.00  1.07           C  
ATOM   3513  C   ARG A 214     -35.089   4.844  -1.893  1.00  1.07           C  
ATOM   3514  O   ARG A 214     -33.871   4.630  -1.921  1.00  1.07           O  
ATOM   3515  CB  ARG A 214     -36.138   6.401  -3.522  1.00  1.07           C  
ATOM   3516  CG  ARG A 214     -36.605   6.666  -4.946  1.00  1.07           C  
ATOM   3517  CD  ARG A 214     -36.932   8.096  -5.150  1.00  1.07           C  
ATOM   3518  NE  ARG A 214     -37.342   8.372  -6.516  1.00  1.07           N  
ATOM   3519  CZ  ARG A 214     -37.909   9.522  -6.927  1.00  1.07           C  
ATOM   3520  NH1 ARG A 214     -38.130  10.490  -6.066  1.00  1.07           N  
ATOM   3521  NH2 ARG A 214     -38.246   9.676  -8.196  1.00  1.07           N  
ATOM   3522  H   ARG A 214     -38.015   4.692  -3.215  1.00  1.07           H  
ATOM   3523  HA  ARG A 214     -35.287   4.503  -3.991  1.00  1.07           H  
ATOM   3524 1HB  ARG A 214     -36.913   6.783  -2.854  1.00  1.07           H  
ATOM   3525 2HB  ARG A 214     -35.236   6.985  -3.347  1.00  1.07           H  
ATOM   3526 1HG  ARG A 214     -35.814   6.393  -5.643  1.00  1.07           H  
ATOM   3527 2HG  ARG A 214     -37.491   6.071  -5.157  1.00  1.07           H  
ATOM   3528 1HD  ARG A 214     -37.752   8.371  -4.485  1.00  1.07           H  
ATOM   3529 2HD  ARG A 214     -36.060   8.706  -4.923  1.00  1.07           H  
ATOM   3530  HE  ARG A 214     -37.189   7.649  -7.206  1.00  1.07           H  
ATOM   3531 1HH1 ARG A 214     -37.874  10.371  -5.097  1.00  1.07           H  
ATOM   3532 2HH1 ARG A 214     -38.556  11.352  -6.375  1.00  1.07           H  
ATOM   3533 1HH2 ARG A 214     -38.077   8.931  -8.858  1.00  1.07           H  
ATOM   3534 2HH2 ARG A 214     -38.672  10.537  -8.503  1.00  1.07           H  
ATOM   3535  N   LEU A 215     -35.775   4.943  -0.752  1.00  1.05           N  
ATOM   3536  CA  LEU A 215     -35.088   4.820   0.518  1.00  1.05           C  
ATOM   3537  C   LEU A 215     -34.545   3.431   0.757  1.00  1.05           C  
ATOM   3538  O   LEU A 215     -33.394   3.277   1.172  1.00  1.05           O  
ATOM   3539  CB  LEU A 215     -35.969   5.212   1.687  1.00  1.05           C  
ATOM   3540  CG  LEU A 215     -35.264   5.009   3.016  1.00  1.05           C  
ATOM   3541  CD1 LEU A 215     -33.986   5.775   2.985  1.00  1.05           C  
ATOM   3542  CD2 LEU A 215     -36.145   5.473   4.126  1.00  1.05           C  
ATOM   3543  H   LEU A 215     -36.781   5.130  -0.761  1.00  1.05           H  
ATOM   3544  HA  LEU A 215     -34.247   5.510   0.505  1.00  1.05           H  
ATOM   3545 1HB  LEU A 215     -36.249   6.260   1.591  1.00  1.05           H  
ATOM   3546 2HB  LEU A 215     -36.877   4.602   1.668  1.00  1.05           H  
ATOM   3547  HG  LEU A 215     -35.032   3.953   3.161  1.00  1.05           H  
ATOM   3548 1HD1 LEU A 215     -33.452   5.658   3.924  1.00  1.05           H  
ATOM   3549 2HD1 LEU A 215     -33.391   5.392   2.168  1.00  1.05           H  
ATOM   3550 3HD1 LEU A 215     -34.168   6.781   2.817  1.00  1.05           H  
ATOM   3551 1HD2 LEU A 215     -35.631   5.329   5.074  1.00  1.05           H  
ATOM   3552 2HD2 LEU A 215     -36.384   6.524   3.994  1.00  1.05           H  
ATOM   3553 3HD2 LEU A 215     -37.062   4.889   4.107  1.00  1.05           H  
ATOM   3554  N   ALA A 216     -35.358   2.411   0.498  1.00  1.02           N  
ATOM   3555  CA  ALA A 216     -34.927   1.045   0.727  1.00  1.02           C  
ATOM   3556  C   ALA A 216     -33.672   0.737  -0.057  1.00  1.02           C  
ATOM   3557  O   ALA A 216     -32.713   0.158   0.462  1.00  1.02           O  
ATOM   3558  CB  ALA A 216     -36.018   0.098   0.269  1.00  1.02           C  
ATOM   3559  H   ALA A 216     -36.303   2.587   0.155  1.00  1.02           H  
ATOM   3560  HA  ALA A 216     -34.715   0.918   1.786  1.00  1.02           H  
ATOM   3561 1HB  ALA A 216     -35.701  -0.919   0.417  1.00  1.02           H  
ATOM   3562 2HB  ALA A 216     -36.933   0.292   0.829  1.00  1.02           H  
ATOM   3563 3HB  ALA A 216     -36.203   0.261  -0.790  1.00  1.02           H  
ATOM   3564  N   LEU A 217     -33.639   1.195  -1.297  1.00  1.01           N  
ATOM   3565  CA  LEU A 217     -32.506   0.898  -2.131  1.00  1.01           C  
ATOM   3566  C   LEU A 217     -31.310   1.756  -1.763  1.00  1.01           C  
ATOM   3567  O   LEU A 217     -30.175   1.277  -1.810  1.00  1.01           O  
ATOM   3568  CB  LEU A 217     -32.916   1.077  -3.583  1.00  1.01           C  
ATOM   3569  CG  LEU A 217     -33.999   0.077  -4.029  1.00  1.01           C  
ATOM   3570  CD1 LEU A 217     -34.418   0.388  -5.437  1.00  1.01           C  
ATOM   3571  CD2 LEU A 217     -33.472  -1.342  -3.885  1.00  1.01           C  
ATOM   3572  H   LEU A 217     -34.439   1.698  -1.687  1.00  1.01           H  
ATOM   3573  HA  LEU A 217     -32.235  -0.145  -1.980  1.00  1.01           H  
ATOM   3574 1HB  LEU A 217     -33.316   2.088  -3.707  1.00  1.01           H  
ATOM   3575 2HB  LEU A 217     -32.045   0.959  -4.222  1.00  1.01           H  
ATOM   3576  HG  LEU A 217     -34.876   0.190  -3.393  1.00  1.01           H  
ATOM   3577 1HD1 LEU A 217     -35.194  -0.307  -5.740  1.00  1.01           H  
ATOM   3578 2HD1 LEU A 217     -34.799   1.408  -5.480  1.00  1.01           H  
ATOM   3579 3HD1 LEU A 217     -33.562   0.291  -6.101  1.00  1.01           H  
ATOM   3580 1HD2 LEU A 217     -34.246  -2.047  -4.186  1.00  1.01           H  
ATOM   3581 2HD2 LEU A 217     -32.594  -1.472  -4.518  1.00  1.01           H  
ATOM   3582 3HD2 LEU A 217     -33.200  -1.522  -2.846  1.00  1.01           H  
ATOM   3583  N   SER A 218     -31.549   3.007  -1.355  1.00  1.00           N  
ATOM   3584  CA  SER A 218     -30.456   3.883  -0.973  1.00  1.00           C  
ATOM   3585  C   SER A 218     -29.758   3.346   0.271  1.00  1.00           C  
ATOM   3586  O   SER A 218     -28.530   3.319   0.336  1.00  1.00           O  
ATOM   3587  CB  SER A 218     -30.970   5.276  -0.709  1.00  1.00           C  
ATOM   3588  OG  SER A 218     -31.484   5.855  -1.879  1.00  1.00           O  
ATOM   3589  H   SER A 218     -32.498   3.381  -1.343  1.00  1.00           H  
ATOM   3590  HA  SER A 218     -29.736   3.917  -1.790  1.00  1.00           H  
ATOM   3591 1HB  SER A 218     -31.748   5.234   0.050  1.00  1.00           H  
ATOM   3592 2HB  SER A 218     -30.162   5.886  -0.324  1.00  1.00           H  
ATOM   3593  HG  SER A 218     -32.289   5.333  -2.095  1.00  1.00           H  
ATOM   3594  N   LEU A 219     -30.530   2.868   1.252  1.00  0.99           N  
ATOM   3595  CA  LEU A 219     -29.913   2.325   2.455  1.00  0.99           C  
ATOM   3596  C   LEU A 219     -29.107   1.083   2.138  1.00  0.99           C  
ATOM   3597  O   LEU A 219     -27.983   0.923   2.622  1.00  0.99           O  
ATOM   3598  CB  LEU A 219     -30.976   2.008   3.504  1.00  0.99           C  
ATOM   3599  CG  LEU A 219     -31.609   3.226   4.103  1.00  0.99           C  
ATOM   3600  CD1 LEU A 219     -32.780   2.832   4.973  1.00  0.99           C  
ATOM   3601  CD2 LEU A 219     -30.558   3.967   4.898  1.00  0.99           C  
ATOM   3602  H   LEU A 219     -31.548   2.905   1.167  1.00  0.99           H  
ATOM   3603  HA  LEU A 219     -29.237   3.075   2.861  1.00  0.99           H  
ATOM   3604 1HB  LEU A 219     -31.769   1.419   3.029  1.00  0.99           H  
ATOM   3605 2HB  LEU A 219     -30.529   1.418   4.303  1.00  0.99           H  
ATOM   3606  HG  LEU A 219     -31.974   3.852   3.313  1.00  0.99           H  
ATOM   3607 1HD1 LEU A 219     -33.240   3.722   5.396  1.00  0.99           H  
ATOM   3608 2HD1 LEU A 219     -33.510   2.305   4.358  1.00  0.99           H  
ATOM   3609 3HD1 LEU A 219     -32.441   2.184   5.778  1.00  0.99           H  
ATOM   3610 1HD2 LEU A 219     -30.993   4.865   5.332  1.00  0.99           H  
ATOM   3611 2HD2 LEU A 219     -30.192   3.329   5.677  1.00  0.99           H  
ATOM   3612 3HD2 LEU A 219     -29.733   4.239   4.247  1.00  0.99           H  
ATOM   3613  N   ILE A 220     -29.631   0.228   1.261  1.00  0.97           N  
ATOM   3614  CA  ILE A 220     -28.874  -0.954   0.905  1.00  0.97           C  
ATOM   3615  C   ILE A 220     -27.589  -0.541   0.201  1.00  0.97           C  
ATOM   3616  O   ILE A 220     -26.512  -1.036   0.539  1.00  0.97           O  
ATOM   3617  CB  ILE A 220     -29.696  -1.901   0.009  1.00  0.97           C  
ATOM   3618  CG1 ILE A 220     -30.865  -2.520   0.818  1.00  0.97           C  
ATOM   3619  CG2 ILE A 220     -28.792  -2.983  -0.560  1.00  0.97           C  
ATOM   3620  CD1 ILE A 220     -31.895  -3.232  -0.040  1.00  0.97           C  
ATOM   3621  H   ILE A 220     -30.567   0.370   0.876  1.00  0.97           H  
ATOM   3622  HA  ILE A 220     -28.611  -1.487   1.814  1.00  0.97           H  
ATOM   3623  HB  ILE A 220     -30.136  -1.329  -0.810  1.00  0.97           H  
ATOM   3624 1HG1 ILE A 220     -30.461  -3.237   1.530  1.00  0.97           H  
ATOM   3625 2HG1 ILE A 220     -31.368  -1.728   1.375  1.00  0.97           H  
ATOM   3626 1HG2 ILE A 220     -29.370  -3.641  -1.205  1.00  0.97           H  
ATOM   3627 2HG2 ILE A 220     -28.007  -2.509  -1.136  1.00  0.97           H  
ATOM   3628 3HG2 ILE A 220     -28.352  -3.562   0.252  1.00  0.97           H  
ATOM   3629 1HD1 ILE A 220     -32.671  -3.636   0.589  1.00  0.97           H  
ATOM   3630 2HD1 ILE A 220     -32.331  -2.522  -0.740  1.00  0.97           H  
ATOM   3631 3HD1 ILE A 220     -31.419  -4.042  -0.587  1.00  0.97           H  
ATOM   3632  N   ALA A 221     -27.689   0.388  -0.753  1.00  0.96           N  
ATOM   3633  CA  ALA A 221     -26.522   0.840  -1.489  1.00  0.96           C  
ATOM   3634  C   ALA A 221     -25.465   1.464  -0.589  1.00  0.96           C  
ATOM   3635  O   ALA A 221     -24.285   1.155  -0.745  1.00  0.96           O  
ATOM   3636  CB  ALA A 221     -26.934   1.852  -2.534  1.00  0.96           C  
ATOM   3637  H   ALA A 221     -28.601   0.773  -0.993  1.00  0.96           H  
ATOM   3638  HA  ALA A 221     -26.083  -0.024  -1.981  1.00  0.96           H  
ATOM   3639 1HB  ALA A 221     -26.062   2.164  -3.106  1.00  0.96           H  
ATOM   3640 2HB  ALA A 221     -27.670   1.403  -3.200  1.00  0.96           H  
ATOM   3641 3HB  ALA A 221     -27.374   2.717  -2.040  1.00  0.96           H  
ATOM   3642  N   ILE A 222     -25.865   2.264   0.406  1.00  0.93           N  
ATOM   3643  CA  ILE A 222     -24.865   2.866   1.283  1.00  0.93           C  
ATOM   3644  C   ILE A 222     -24.136   1.782   2.038  1.00  0.93           C  
ATOM   3645  O   ILE A 222     -22.908   1.786   2.119  1.00  0.93           O  
ATOM   3646  CB  ILE A 222     -25.462   3.851   2.310  1.00  0.93           C  
ATOM   3647  CG1 ILE A 222     -26.007   5.118   1.627  1.00  0.93           C  
ATOM   3648  CG2 ILE A 222     -24.380   4.245   3.319  1.00  0.93           C  
ATOM   3649  CD1 ILE A 222     -26.842   5.986   2.565  1.00  0.93           C  
ATOM   3650  H   ILE A 222     -26.852   2.493   0.516  1.00  0.93           H  
ATOM   3651  HA  ILE A 222     -24.145   3.404   0.672  1.00  0.93           H  
ATOM   3652  HB  ILE A 222     -26.295   3.369   2.829  1.00  0.93           H  
ATOM   3653 1HG1 ILE A 222     -25.172   5.710   1.260  1.00  0.93           H  
ATOM   3654 2HG1 ILE A 222     -26.622   4.828   0.780  1.00  0.93           H  
ATOM   3655 1HG2 ILE A 222     -24.802   4.931   4.055  1.00  0.93           H  
ATOM   3656 2HG2 ILE A 222     -24.010   3.353   3.825  1.00  0.93           H  
ATOM   3657 3HG2 ILE A 222     -23.554   4.734   2.804  1.00  0.93           H  
ATOM   3658 1HD1 ILE A 222     -27.199   6.868   2.032  1.00  0.93           H  
ATOM   3659 2HD1 ILE A 222     -27.690   5.409   2.927  1.00  0.93           H  
ATOM   3660 3HD1 ILE A 222     -26.234   6.302   3.412  1.00  0.93           H  
ATOM   3661  N   VAL A 223     -24.878   0.820   2.565  1.00  0.90           N  
ATOM   3662  CA  VAL A 223     -24.250  -0.253   3.303  1.00  0.90           C  
ATOM   3663  C   VAL A 223     -23.310  -1.068   2.404  1.00  0.90           C  
ATOM   3664  O   VAL A 223     -22.179  -1.395   2.798  1.00  0.90           O  
ATOM   3665  CB  VAL A 223     -25.331  -1.128   3.967  1.00  0.90           C  
ATOM   3666  CG1 VAL A 223     -24.731  -2.384   4.579  1.00  0.90           C  
ATOM   3667  CG2 VAL A 223     -26.025  -0.294   5.053  1.00  0.90           C  
ATOM   3668  H   VAL A 223     -25.897   0.840   2.466  1.00  0.90           H  
ATOM   3669  HA  VAL A 223     -23.665   0.208   4.085  1.00  0.90           H  
ATOM   3670  HB  VAL A 223     -26.060  -1.430   3.208  1.00  0.90           H  
ATOM   3671 1HG1 VAL A 223     -25.525  -2.966   5.034  1.00  0.90           H  
ATOM   3672 2HG1 VAL A 223     -24.245  -2.967   3.794  1.00  0.90           H  
ATOM   3673 3HG1 VAL A 223     -24.011  -2.126   5.335  1.00  0.90           H  
ATOM   3674 1HG2 VAL A 223     -26.809  -0.879   5.516  1.00  0.90           H  
ATOM   3675 2HG2 VAL A 223     -25.299   0.005   5.807  1.00  0.90           H  
ATOM   3676 3HG2 VAL A 223     -26.462   0.595   4.603  1.00  0.90           H  
ATOM   3677  N   LEU A 224     -23.742  -1.359   1.179  1.00  0.86           N  
ATOM   3678  CA  LEU A 224     -22.884  -2.089   0.261  1.00  0.86           C  
ATOM   3679  C   LEU A 224     -21.602  -1.317  -0.090  1.00  0.86           C  
ATOM   3680  O   LEU A 224     -20.533  -1.909  -0.198  1.00  0.86           O  
ATOM   3681  CB  LEU A 224     -23.649  -2.429  -1.017  1.00  0.86           C  
ATOM   3682  CG  LEU A 224     -24.756  -3.472  -0.862  1.00  0.86           C  
ATOM   3683  CD1 LEU A 224     -25.514  -3.579  -2.171  1.00  0.86           C  
ATOM   3684  CD2 LEU A 224     -24.137  -4.801  -0.455  1.00  0.86           C  
ATOM   3685  H   LEU A 224     -24.680  -1.081   0.887  1.00  0.86           H  
ATOM   3686  HA  LEU A 224     -22.604  -3.018   0.742  1.00  0.86           H  
ATOM   3687 1HB  LEU A 224     -24.108  -1.513  -1.389  1.00  0.86           H  
ATOM   3688 2HB  LEU A 224     -22.945  -2.788  -1.764  1.00  0.86           H  
ATOM   3689  HG  LEU A 224     -25.454  -3.157  -0.094  1.00  0.86           H  
ATOM   3690 1HD1 LEU A 224     -26.312  -4.313  -2.070  1.00  0.86           H  
ATOM   3691 2HD1 LEU A 224     -25.941  -2.608  -2.421  1.00  0.86           H  
ATOM   3692 3HD1 LEU A 224     -24.833  -3.889  -2.960  1.00  0.86           H  
ATOM   3693 1HD2 LEU A 224     -24.920  -5.545  -0.348  1.00  0.86           H  
ATOM   3694 2HD2 LEU A 224     -23.435  -5.124  -1.222  1.00  0.86           H  
ATOM   3695 3HD2 LEU A 224     -23.612  -4.683   0.494  1.00  0.86           H  
ATOM   3696  N   VAL A 225     -21.690   0.001  -0.241  1.00  0.82           N  
ATOM   3697  CA  VAL A 225     -20.514   0.802  -0.572  1.00  0.82           C  
ATOM   3698  C   VAL A 225     -19.572   1.044   0.608  1.00  0.82           C  
ATOM   3699  O   VAL A 225     -18.350   0.952   0.465  1.00  0.82           O  
ATOM   3700  CB  VAL A 225     -20.939   2.167  -1.141  1.00  0.82           C  
ATOM   3701  CG1 VAL A 225     -19.706   3.066  -1.318  1.00  0.82           C  
ATOM   3702  CG2 VAL A 225     -21.627   1.968  -2.485  1.00  0.82           C  
ATOM   3703  H   VAL A 225     -22.600   0.457  -0.163  1.00  0.82           H  
ATOM   3704  HA  VAL A 225     -19.961   0.273  -1.347  1.00  0.82           H  
ATOM   3705  HB  VAL A 225     -21.625   2.651  -0.437  1.00  0.82           H  
ATOM   3706 1HG1 VAL A 225     -20.017   4.031  -1.714  1.00  0.82           H  
ATOM   3707 2HG1 VAL A 225     -19.219   3.210  -0.352  1.00  0.82           H  
ATOM   3708 3HG1 VAL A 225     -19.008   2.596  -2.011  1.00  0.82           H  
ATOM   3709 1HG2 VAL A 225     -21.935   2.933  -2.881  1.00  0.82           H  
ATOM   3710 2HG2 VAL A 225     -20.935   1.491  -3.178  1.00  0.82           H  
ATOM   3711 3HG2 VAL A 225     -22.497   1.336  -2.363  1.00  0.82           H  
ATOM   3712  N   CYS A 226     -20.136   1.401   1.754  1.00  0.79           N  
ATOM   3713  CA  CYS A 226     -19.353   1.740   2.927  1.00  0.79           C  
ATOM   3714  C   CYS A 226     -18.938   0.572   3.821  1.00  0.79           C  
ATOM   3715  O   CYS A 226     -17.899   0.643   4.478  1.00  0.79           O  
ATOM   3716  CB  CYS A 226     -20.129   2.741   3.753  1.00  0.79           C  
ATOM   3717  SG  CYS A 226     -20.325   4.348   2.940  1.00  0.79           S  
ATOM   3718  H   CYS A 226     -21.149   1.457   1.815  1.00  0.79           H  
ATOM   3719  HA  CYS A 226     -18.445   2.232   2.580  1.00  0.79           H  
ATOM   3720 1HB  CYS A 226     -21.124   2.344   3.969  1.00  0.79           H  
ATOM   3721 2HB  CYS A 226     -19.630   2.896   4.698  1.00  0.79           H  
ATOM   3722  HG  CYS A 226     -19.006   4.662   3.009  1.00  0.79           H  
ATOM   3723  N   PHE A 227     -19.708  -0.511   3.867  1.00  0.78           N  
ATOM   3724  CA  PHE A 227     -19.323  -1.581   4.772  1.00  0.78           C  
ATOM   3725  C   PHE A 227     -18.949  -2.876   4.070  1.00  0.78           C  
ATOM   3726  O   PHE A 227     -17.986  -3.537   4.472  1.00  0.78           O  
ATOM   3727  CB  PHE A 227     -20.447  -1.858   5.760  1.00  0.78           C  
ATOM   3728  CG  PHE A 227     -20.812  -0.690   6.638  1.00  0.78           C  
ATOM   3729  CD1 PHE A 227     -22.031  -0.097   6.510  1.00  0.78           C  
ATOM   3730  CD2 PHE A 227     -19.940  -0.182   7.573  1.00  0.78           C  
ATOM   3731  CE1 PHE A 227     -22.409   0.965   7.287  1.00  0.78           C  
ATOM   3732  CE2 PHE A 227     -20.311   0.893   8.363  1.00  0.78           C  
ATOM   3733  CZ  PHE A 227     -21.541   1.456   8.223  1.00  0.78           C  
ATOM   3734  H   PHE A 227     -20.568  -0.594   3.329  1.00  0.78           H  
ATOM   3735  HA  PHE A 227     -18.452  -1.259   5.342  1.00  0.78           H  
ATOM   3736 1HB  PHE A 227     -21.337  -2.139   5.200  1.00  0.78           H  
ATOM   3737 2HB  PHE A 227     -20.191  -2.699   6.392  1.00  0.78           H  
ATOM   3738  HD1 PHE A 227     -22.693  -0.489   5.791  1.00  0.78           H  
ATOM   3739  HD2 PHE A 227     -18.951  -0.631   7.689  1.00  0.78           H  
ATOM   3740  HE1 PHE A 227     -23.396   1.414   7.164  1.00  0.78           H  
ATOM   3741  HE2 PHE A 227     -19.621   1.292   9.106  1.00  0.78           H  
ATOM   3742  HZ  PHE A 227     -21.825   2.292   8.852  1.00  0.78           H  
ATOM   3743  N   ALA A 228     -19.645  -3.238   2.999  1.00  0.77           N  
ATOM   3744  CA  ALA A 228     -19.337  -4.536   2.407  1.00  0.77           C  
ATOM   3745  C   ALA A 228     -17.856  -4.756   2.045  1.00  0.77           C  
ATOM   3746  O   ALA A 228     -17.347  -5.805   2.423  1.00  0.77           O  
ATOM   3747  CB  ALA A 228     -20.179  -4.801   1.179  1.00  0.77           C  
ATOM   3748  H   ALA A 228     -20.420  -2.659   2.665  1.00  0.77           H  
ATOM   3749  HA  ALA A 228     -19.593  -5.286   3.150  1.00  0.77           H  
ATOM   3750 1HB  ALA A 228     -19.969  -5.804   0.814  1.00  0.77           H  
ATOM   3751 2HB  ALA A 228     -21.226  -4.726   1.444  1.00  0.77           H  
ATOM   3752 3HB  ALA A 228     -19.961  -4.106   0.407  1.00  0.77           H  
ATOM   3753  N   PRO A 229     -17.102  -3.852   1.354  1.00  0.77           N  
ATOM   3754  CA  PRO A 229     -15.704  -4.106   1.023  1.00  0.77           C  
ATOM   3755  C   PRO A 229     -14.809  -4.187   2.251  1.00  0.77           C  
ATOM   3756  O   PRO A 229     -13.762  -4.833   2.232  1.00  0.77           O  
ATOM   3757  CB  PRO A 229     -15.334  -2.904   0.143  1.00  0.77           C  
ATOM   3758  CG  PRO A 229     -16.335  -1.819   0.514  1.00  0.77           C  
ATOM   3759  CD  PRO A 229     -17.615  -2.552   0.832  1.00  0.77           C  
ATOM   3760  HA  PRO A 229     -15.643  -5.035   0.442  1.00  0.77           H  
ATOM   3761 1HB  PRO A 229     -14.292  -2.602   0.346  1.00  0.77           H  
ATOM   3762 2HB  PRO A 229     -15.384  -3.185  -0.918  1.00  0.77           H  
ATOM   3763 1HG  PRO A 229     -15.967  -1.232   1.372  1.00  0.77           H  
ATOM   3764 2HG  PRO A 229     -16.463  -1.106  -0.316  1.00  0.77           H  
ATOM   3765 1HD  PRO A 229     -18.137  -1.943   1.547  1.00  0.77           H  
ATOM   3766 2HD  PRO A 229     -18.192  -2.699  -0.083  1.00  0.77           H  
ATOM   3767  N   TYR A 230     -15.230  -3.567   3.351  1.00  0.77           N  
ATOM   3768  CA  TYR A 230     -14.423  -3.591   4.551  1.00  0.77           C  
ATOM   3769  C   TYR A 230     -14.484  -4.989   5.095  1.00  0.77           C  
ATOM   3770  O   TYR A 230     -13.471  -5.609   5.434  1.00  0.77           O  
ATOM   3771  CB  TYR A 230     -14.924  -2.582   5.581  1.00  0.77           C  
ATOM   3772  CG  TYR A 230     -14.093  -2.547   6.827  1.00  0.77           C  
ATOM   3773  CD1 TYR A 230     -12.893  -1.876   6.827  1.00  0.77           C  
ATOM   3774  CD2 TYR A 230     -14.517  -3.209   7.971  1.00  0.77           C  
ATOM   3775  CE1 TYR A 230     -12.132  -1.859   7.952  1.00  0.77           C  
ATOM   3776  CE2 TYR A 230     -13.748  -3.192   9.105  1.00  0.77           C  
ATOM   3777  CZ  TYR A 230     -12.547  -2.515   9.106  1.00  0.77           C  
ATOM   3778  OH  TYR A 230     -11.745  -2.481  10.243  1.00  0.77           O  
ATOM   3779  H   TYR A 230     -16.128  -3.099   3.387  1.00  0.77           H  
ATOM   3780  HA  TYR A 230     -13.387  -3.370   4.296  1.00  0.77           H  
ATOM   3781 1HB  TYR A 230     -14.928  -1.581   5.142  1.00  0.77           H  
ATOM   3782 2HB  TYR A 230     -15.947  -2.817   5.862  1.00  0.77           H  
ATOM   3783  HD1 TYR A 230     -12.552  -1.361   5.930  1.00  0.77           H  
ATOM   3784  HD2 TYR A 230     -15.456  -3.746   7.966  1.00  0.77           H  
ATOM   3785  HE1 TYR A 230     -11.196  -1.338   7.935  1.00  0.77           H  
ATOM   3786  HE2 TYR A 230     -14.094  -3.717   9.981  1.00  0.77           H  
ATOM   3787  HH  TYR A 230     -10.902  -2.058  10.047  1.00  0.77           H  
ATOM   3788  N   HIS A 231     -15.711  -5.480   5.168  1.00  0.78           N  
ATOM   3789  CA  HIS A 231     -15.987  -6.773   5.730  1.00  0.78           C  
ATOM   3790  C   HIS A 231     -15.526  -7.874   4.791  1.00  0.78           C  
ATOM   3791  O   HIS A 231     -15.072  -8.924   5.239  1.00  0.78           O  
ATOM   3792  CB  HIS A 231     -17.459  -6.854   6.067  1.00  0.78           C  
ATOM   3793  CG  HIS A 231     -17.776  -5.930   7.206  1.00  0.78           C  
ATOM   3794  ND1 HIS A 231     -18.033  -4.598   7.019  1.00  0.78           N  
ATOM   3795  CD2 HIS A 231     -17.818  -6.132   8.538  1.00  0.78           C  
ATOM   3796  CE1 HIS A 231     -18.235  -4.020   8.189  1.00  0.78           C  
ATOM   3797  NE2 HIS A 231     -18.095  -4.938   9.126  1.00  0.78           N  
ATOM   3798  H   HIS A 231     -16.490  -4.904   4.839  1.00  0.78           H  
ATOM   3799  HA  HIS A 231     -15.440  -6.879   6.661  1.00  0.78           H  
ATOM   3800 1HB  HIS A 231     -18.053  -6.551   5.197  1.00  0.78           H  
ATOM   3801 2HB  HIS A 231     -17.731  -7.866   6.326  1.00  0.78           H  
ATOM   3802  HD1 HIS A 231     -18.037  -4.133   6.116  1.00  0.78           H  
ATOM   3803  HD2 HIS A 231     -17.673  -6.987   9.164  1.00  0.78           H  
ATOM   3804  HE1 HIS A 231     -18.455  -2.956   8.254  1.00  0.78           H  
ATOM   3805  N   ALA A 232     -15.608  -7.643   3.481  1.00  0.79           N  
ATOM   3806  CA  ALA A 232     -15.131  -8.632   2.531  1.00  0.79           C  
ATOM   3807  C   ALA A 232     -13.636  -8.862   2.731  1.00  0.79           C  
ATOM   3808  O   ALA A 232     -13.166 -10.009   2.746  1.00  0.79           O  
ATOM   3809  CB  ALA A 232     -15.401  -8.160   1.117  1.00  0.79           C  
ATOM   3810  H   ALA A 232     -16.024  -6.783   3.139  1.00  0.79           H  
ATOM   3811  HA  ALA A 232     -15.656  -9.568   2.714  1.00  0.79           H  
ATOM   3812 1HB  ALA A 232     -15.051  -8.908   0.410  1.00  0.79           H  
ATOM   3813 2HB  ALA A 232     -16.471  -7.999   0.985  1.00  0.79           H  
ATOM   3814 3HB  ALA A 232     -14.871  -7.227   0.951  1.00  0.79           H  
ATOM   3815  N   LEU A 233     -12.883  -7.770   2.936  1.00  0.80           N  
ATOM   3816  CA  LEU A 233     -11.454  -7.884   3.176  1.00  0.80           C  
ATOM   3817  C   LEU A 233     -11.182  -8.506   4.538  1.00  0.80           C  
ATOM   3818  O   LEU A 233     -10.271  -9.319   4.692  1.00  0.80           O  
ATOM   3819  CB  LEU A 233     -10.794  -6.508   3.086  1.00  0.80           C  
ATOM   3820  CG  LEU A 233     -10.748  -5.879   1.711  1.00  0.80           C  
ATOM   3821  CD1 LEU A 233     -10.289  -4.469   1.857  1.00  0.80           C  
ATOM   3822  CD2 LEU A 233      -9.790  -6.662   0.825  1.00  0.80           C  
ATOM   3823  H   LEU A 233     -13.301  -6.836   2.895  1.00  0.80           H  
ATOM   3824  HA  LEU A 233     -11.026  -8.525   2.409  1.00  0.80           H  
ATOM   3825 1HB  LEU A 233     -11.335  -5.822   3.746  1.00  0.80           H  
ATOM   3826 2HB  LEU A 233      -9.777  -6.590   3.429  1.00  0.80           H  
ATOM   3827  HG  LEU A 233     -11.741  -5.881   1.270  1.00  0.80           H  
ATOM   3828 1HD1 LEU A 233     -10.259  -3.987   0.889  1.00  0.80           H  
ATOM   3829 2HD1 LEU A 233     -10.986  -3.933   2.503  1.00  0.80           H  
ATOM   3830 3HD1 LEU A 233      -9.304  -4.469   2.300  1.00  0.80           H  
ATOM   3831 1HD2 LEU A 233      -9.751  -6.201  -0.161  1.00  0.80           H  
ATOM   3832 2HD2 LEU A 233      -8.800  -6.649   1.267  1.00  0.80           H  
ATOM   3833 3HD2 LEU A 233     -10.137  -7.691   0.733  1.00  0.80           H  
ATOM   3834  N   LEU A 234     -12.000  -8.166   5.532  1.00  0.81           N  
ATOM   3835  CA  LEU A 234     -11.798  -8.693   6.872  1.00  0.81           C  
ATOM   3836  C   LEU A 234     -12.021 -10.212   6.876  1.00  0.81           C  
ATOM   3837  O   LEU A 234     -11.206 -10.959   7.435  1.00  0.81           O  
ATOM   3838  CB  LEU A 234     -12.722  -7.947   7.844  1.00  0.81           C  
ATOM   3839  CG  LEU A 234     -12.603  -8.268   9.302  1.00  0.81           C  
ATOM   3840  CD1 LEU A 234     -11.191  -7.994   9.715  1.00  0.81           C  
ATOM   3841  CD2 LEU A 234     -13.546  -7.353  10.114  1.00  0.81           C  
ATOM   3842  H   LEU A 234     -12.737  -7.479   5.374  1.00  0.81           H  
ATOM   3843  HA  LEU A 234     -10.770  -8.508   7.168  1.00  0.81           H  
ATOM   3844 1HB  LEU A 234     -12.568  -6.873   7.717  1.00  0.81           H  
ATOM   3845 2HB  LEU A 234     -13.742  -8.174   7.560  1.00  0.81           H  
ATOM   3846  HG  LEU A 234     -12.846  -9.316   9.477  1.00  0.81           H  
ATOM   3847 1HD1 LEU A 234     -11.059  -8.183  10.747  1.00  0.81           H  
ATOM   3848 2HD1 LEU A 234     -10.503  -8.623   9.147  1.00  0.81           H  
ATOM   3849 3HD1 LEU A 234     -10.966  -6.949   9.531  1.00  0.81           H  
ATOM   3850 1HD2 LEU A 234     -13.440  -7.577  11.180  1.00  0.81           H  
ATOM   3851 2HD2 LEU A 234     -13.278  -6.312   9.933  1.00  0.81           H  
ATOM   3852 3HD2 LEU A 234     -14.566  -7.505   9.818  1.00  0.81           H  
ATOM   3853  N   LEU A 235     -13.091 -10.681   6.212  1.00  0.82           N  
ATOM   3854  CA  LEU A 235     -13.336 -12.117   6.104  1.00  0.82           C  
ATOM   3855  C   LEU A 235     -12.243 -12.805   5.318  1.00  0.82           C  
ATOM   3856  O   LEU A 235     -11.793 -13.891   5.686  1.00  0.82           O  
ATOM   3857  CB  LEU A 235     -14.627 -12.426   5.343  1.00  0.82           C  
ATOM   3858  CG  LEU A 235     -15.925 -12.133   5.980  1.00  0.82           C  
ATOM   3859  CD1 LEU A 235     -17.007 -12.332   4.955  1.00  0.82           C  
ATOM   3860  CD2 LEU A 235     -16.139 -13.070   7.175  1.00  0.82           C  
ATOM   3861  H   LEU A 235     -13.741 -10.029   5.779  1.00  0.82           H  
ATOM   3862  HA  LEU A 235     -13.379 -12.541   7.106  1.00  0.82           H  
ATOM   3863 1HB  LEU A 235     -14.603 -11.847   4.415  1.00  0.82           H  
ATOM   3864 2HB  LEU A 235     -14.623 -13.481   5.077  1.00  0.82           H  
ATOM   3865  HG  LEU A 235     -15.944 -11.104   6.292  1.00  0.82           H  
ATOM   3866 1HD1 LEU A 235     -17.953 -12.114   5.394  1.00  0.82           H  
ATOM   3867 2HD1 LEU A 235     -16.832 -11.660   4.113  1.00  0.82           H  
ATOM   3868 3HD1 LEU A 235     -16.996 -13.363   4.610  1.00  0.82           H  
ATOM   3869 1HD2 LEU A 235     -17.099 -12.885   7.637  1.00  0.82           H  
ATOM   3870 2HD2 LEU A 235     -16.109 -14.104   6.838  1.00  0.82           H  
ATOM   3871 3HD2 LEU A 235     -15.358 -12.898   7.894  1.00  0.82           H  
ATOM   3872  N   SER A 236     -11.796 -12.171   4.227  1.00  0.83           N  
ATOM   3873  CA  SER A 236     -10.778 -12.778   3.392  1.00  0.83           C  
ATOM   3874  C   SER A 236      -9.489 -12.926   4.169  1.00  0.83           C  
ATOM   3875  O   SER A 236      -8.840 -13.974   4.131  1.00  0.83           O  
ATOM   3876  CB  SER A 236     -10.532 -11.921   2.163  1.00  0.83           C  
ATOM   3877  OG  SER A 236     -11.678 -11.865   1.348  1.00  0.83           O  
ATOM   3878  H   SER A 236     -12.196 -11.277   3.939  1.00  0.83           H  
ATOM   3879  HA  SER A 236     -11.119 -13.766   3.084  1.00  0.83           H  
ATOM   3880 1HB  SER A 236     -10.253 -10.915   2.472  1.00  0.83           H  
ATOM   3881 2HB  SER A 236      -9.698 -12.333   1.599  1.00  0.83           H  
ATOM   3882  HG  SER A 236     -12.339 -11.335   1.855  1.00  0.83           H  
ATOM   3883  N   ARG A 237      -9.117 -11.894   4.924  1.00  0.84           N  
ATOM   3884  CA  ARG A 237      -7.894 -12.013   5.675  1.00  0.84           C  
ATOM   3885  C   ARG A 237      -7.988 -13.058   6.743  1.00  0.84           C  
ATOM   3886  O   ARG A 237      -7.124 -13.928   6.865  1.00  0.84           O  
ATOM   3887  CB  ARG A 237      -7.513 -10.727   6.385  1.00  0.84           C  
ATOM   3888  CG  ARG A 237      -7.011  -9.654   5.553  1.00  0.84           C  
ATOM   3889  CD  ARG A 237      -6.385  -8.572   6.332  1.00  0.84           C  
ATOM   3890  NE  ARG A 237      -7.299  -7.958   7.209  1.00  0.84           N  
ATOM   3891  CZ  ARG A 237      -8.148  -7.015   6.856  1.00  0.84           C  
ATOM   3892  NH1 ARG A 237      -8.224  -6.606   5.627  1.00  0.84           N  
ATOM   3893  NH2 ARG A 237      -8.912  -6.521   7.767  1.00  0.84           N  
ATOM   3894  H   ARG A 237      -9.662 -11.034   4.945  1.00  0.84           H  
ATOM   3895  HA  ARG A 237      -7.124 -12.269   4.981  1.00  0.84           H  
ATOM   3896 1HB  ARG A 237      -8.379 -10.345   6.931  1.00  0.84           H  
ATOM   3897 2HB  ARG A 237      -6.753 -10.947   7.099  1.00  0.84           H  
ATOM   3898 1HG  ARG A 237      -6.257 -10.051   4.932  1.00  0.84           H  
ATOM   3899 2HG  ARG A 237      -7.810  -9.239   4.948  1.00  0.84           H  
ATOM   3900 1HD  ARG A 237      -5.561  -8.962   6.922  1.00  0.84           H  
ATOM   3901 2HD  ARG A 237      -6.021  -7.821   5.664  1.00  0.84           H  
ATOM   3902  HE  ARG A 237      -7.290  -8.206   8.207  1.00  0.84           H  
ATOM   3903 1HH1 ARG A 237      -7.626  -7.008   4.919  1.00  0.84           H  
ATOM   3904 2HH1 ARG A 237      -8.900  -5.901   5.388  1.00  0.84           H  
ATOM   3905 1HH2 ARG A 237      -8.805  -6.887   8.718  1.00  0.84           H  
ATOM   3906 2HH2 ARG A 237      -9.583  -5.806   7.552  1.00  0.84           H  
ATOM   3907  N   SER A 238      -9.087 -13.034   7.470  1.00  0.84           N  
ATOM   3908  CA  SER A 238      -9.236 -13.919   8.588  1.00  0.84           C  
ATOM   3909  C   SER A 238      -9.275 -15.374   8.149  1.00  0.84           C  
ATOM   3910  O   SER A 238      -8.591 -16.226   8.721  1.00  0.84           O  
ATOM   3911  CB  SER A 238     -10.515 -13.551   9.268  1.00  0.84           C  
ATOM   3912  OG  SER A 238     -10.457 -12.237   9.747  1.00  0.84           O  
ATOM   3913  H   SER A 238      -9.812 -12.335   7.297  1.00  0.84           H  
ATOM   3914  HA  SER A 238      -8.393 -13.771   9.264  1.00  0.84           H  
ATOM   3915 1HB  SER A 238     -11.340 -13.648   8.575  1.00  0.84           H  
ATOM   3916 2HB  SER A 238     -10.672 -14.229  10.089  1.00  0.84           H  
ATOM   3917  HG  SER A 238     -10.582 -11.664   8.952  1.00  0.84           H  
ATOM   3918  N   ALA A 239     -10.041 -15.658   7.093  1.00  0.85           N  
ATOM   3919  CA  ALA A 239     -10.171 -17.012   6.585  1.00  0.85           C  
ATOM   3920  C   ALA A 239      -8.845 -17.561   6.072  1.00  0.85           C  
ATOM   3921  O   ALA A 239      -8.507 -18.725   6.324  1.00  0.85           O  
ATOM   3922  CB  ALA A 239     -11.194 -17.030   5.469  1.00  0.85           C  
ATOM   3923  H   ALA A 239     -10.573 -14.919   6.636  1.00  0.85           H  
ATOM   3924  HA  ALA A 239     -10.508 -17.648   7.401  1.00  0.85           H  
ATOM   3925 1HB  ALA A 239     -11.315 -18.046   5.101  1.00  0.85           H  
ATOM   3926 2HB  ALA A 239     -12.147 -16.658   5.845  1.00  0.85           H  
ATOM   3927 3HB  ALA A 239     -10.848 -16.385   4.658  1.00  0.85           H  
ATOM   3928  N   VAL A 240      -8.077 -16.727   5.371  1.00  0.90           N  
ATOM   3929  CA  VAL A 240      -6.816 -17.181   4.822  1.00  0.90           C  
ATOM   3930  C   VAL A 240      -5.762 -17.362   5.898  1.00  0.90           C  
ATOM   3931  O   VAL A 240      -5.076 -18.380   5.904  1.00  0.90           O  
ATOM   3932  CB  VAL A 240      -6.312 -16.232   3.741  1.00  0.90           C  
ATOM   3933  CG1 VAL A 240      -4.922 -16.639   3.316  1.00  0.90           C  
ATOM   3934  CG2 VAL A 240      -7.233 -16.268   2.546  1.00  0.90           C  
ATOM   3935  H   VAL A 240      -8.379 -15.768   5.179  1.00  0.90           H  
ATOM   3936  HA  VAL A 240      -6.986 -18.148   4.349  1.00  0.90           H  
ATOM   3937  HB  VAL A 240      -6.302 -15.267   4.129  1.00  0.90           H  
ATOM   3938 1HG1 VAL A 240      -4.556 -15.952   2.556  1.00  0.90           H  
ATOM   3939 2HG1 VAL A 240      -4.251 -16.630   4.166  1.00  0.90           H  
ATOM   3940 3HG1 VAL A 240      -4.970 -17.631   2.920  1.00  0.90           H  
ATOM   3941 1HG2 VAL A 240      -6.869 -15.573   1.790  1.00  0.90           H  
ATOM   3942 2HG2 VAL A 240      -7.257 -17.276   2.137  1.00  0.90           H  
ATOM   3943 3HG2 VAL A 240      -8.236 -15.978   2.852  1.00  0.90           H  
ATOM   3944  N   TYR A 241      -5.635 -16.413   6.834  1.00  1.00           N  
ATOM   3945  CA  TYR A 241      -4.625 -16.579   7.879  1.00  1.00           C  
ATOM   3946  C   TYR A 241      -4.907 -17.853   8.684  1.00  1.00           C  
ATOM   3947  O   TYR A 241      -3.982 -18.574   9.062  1.00  1.00           O  
ATOM   3948  CB  TYR A 241      -4.568 -15.359   8.815  1.00  1.00           C  
ATOM   3949  CG  TYR A 241      -3.821 -14.101   8.264  1.00  1.00           C  
ATOM   3950  CD1 TYR A 241      -4.518 -12.944   8.064  1.00  1.00           C  
ATOM   3951  CD2 TYR A 241      -2.450 -14.111   7.994  1.00  1.00           C  
ATOM   3952  CE1 TYR A 241      -3.908 -11.808   7.597  1.00  1.00           C  
ATOM   3953  CE2 TYR A 241      -1.829 -12.945   7.518  1.00  1.00           C  
ATOM   3954  CZ  TYR A 241      -2.578 -11.797   7.321  1.00  1.00           C  
ATOM   3955  OH  TYR A 241      -2.017 -10.620   6.854  1.00  1.00           O  
ATOM   3956  H   TYR A 241      -6.224 -15.580   6.820  1.00  1.00           H  
ATOM   3957  HA  TYR A 241      -3.651 -16.698   7.403  1.00  1.00           H  
ATOM   3958 1HB  TYR A 241      -5.594 -15.056   9.056  1.00  1.00           H  
ATOM   3959 2HB  TYR A 241      -4.095 -15.647   9.754  1.00  1.00           H  
ATOM   3960  HD1 TYR A 241      -5.570 -12.926   8.288  1.00  1.00           H  
ATOM   3961  HD2 TYR A 241      -1.867 -15.020   8.150  1.00  1.00           H  
ATOM   3962  HE1 TYR A 241      -4.488 -10.911   7.452  1.00  1.00           H  
ATOM   3963  HE2 TYR A 241      -0.760 -12.938   7.297  1.00  1.00           H  
ATOM   3964  HH  TYR A 241      -1.041 -10.699   6.746  1.00  1.00           H  
ATOM   3965  N   LEU A 242      -6.184 -18.141   8.955  1.00  1.18           N  
ATOM   3966  CA  LEU A 242      -6.532 -19.360   9.672  1.00  1.18           C  
ATOM   3967  C   LEU A 242      -6.245 -20.641   8.865  1.00  1.18           C  
ATOM   3968  O   LEU A 242      -5.827 -21.658   9.437  1.00  1.18           O  
ATOM   3969  CB  LEU A 242      -8.016 -19.317  10.054  1.00  1.18           C  
ATOM   3970  CG  LEU A 242      -8.374 -18.294  11.129  1.00  1.18           C  
ATOM   3971  CD1 LEU A 242      -9.862 -18.164  11.235  1.00  1.18           C  
ATOM   3972  CD2 LEU A 242      -7.795 -18.736  12.438  1.00  1.18           C  
ATOM   3973  H   LEU A 242      -6.933 -17.508   8.666  1.00  1.18           H  
ATOM   3974  HA  LEU A 242      -5.940 -19.388  10.582  1.00  1.18           H  
ATOM   3975 1HB  LEU A 242      -8.592 -19.068   9.158  1.00  1.18           H  
ATOM   3976 2HB  LEU A 242      -8.322 -20.300  10.402  1.00  1.18           H  
ATOM   3977  HG  LEU A 242      -7.964 -17.339  10.859  1.00  1.18           H  
ATOM   3978 1HD1 LEU A 242     -10.117 -17.427  11.998  1.00  1.18           H  
ATOM   3979 2HD1 LEU A 242     -10.237 -17.842  10.272  1.00  1.18           H  
ATOM   3980 3HD1 LEU A 242     -10.293 -19.118  11.494  1.00  1.18           H  
ATOM   3981 1HD2 LEU A 242      -8.041 -18.016  13.219  1.00  1.18           H  
ATOM   3982 2HD2 LEU A 242      -8.205 -19.703  12.698  1.00  1.18           H  
ATOM   3983 3HD2 LEU A 242      -6.729 -18.810  12.331  1.00  1.18           H  
ATOM   3984  N   GLY A 243      -6.487 -20.603   7.545  1.00  1.48           N  
ATOM   3985  CA  GLY A 243      -6.312 -21.777   6.692  1.00  1.48           C  
ATOM   3986  C   GLY A 243      -4.903 -22.061   6.132  1.00  1.48           C  
ATOM   3987  O   GLY A 243      -4.573 -23.224   5.884  1.00  1.48           O  
ATOM   3988  H   GLY A 243      -6.851 -19.750   7.120  1.00  1.48           H  
ATOM   3989 1HA  GLY A 243      -6.649 -22.653   7.244  1.00  1.48           H  
ATOM   3990 2HA  GLY A 243      -6.998 -21.678   5.851  1.00  1.48           H  
ATOM   3991  N   ARG A 244      -4.072 -21.039   5.910  1.00  1.90           N  
ATOM   3992  CA  ARG A 244      -2.771 -21.291   5.275  1.00  1.90           C  
ATOM   3993  C   ARG A 244      -1.681 -20.237   5.536  1.00  1.90           C  
ATOM   3994  O   ARG A 244      -1.978 -19.122   5.956  1.00  1.90           O  
ATOM   3995  CB  ARG A 244      -2.948 -21.379   3.763  1.00  1.90           C  
ATOM   3996  CG  ARG A 244      -3.442 -20.111   3.088  1.00  1.90           C  
ATOM   3997  CD  ARG A 244      -3.290 -20.236   1.608  1.00  1.90           C  
ATOM   3998  NE  ARG A 244      -3.872 -19.132   0.846  1.00  1.90           N  
ATOM   3999  CZ  ARG A 244      -3.280 -17.939   0.580  1.00  1.90           C  
ATOM   4000  NH1 ARG A 244      -2.079 -17.625   1.048  1.00  1.90           N  
ATOM   4001  NH2 ARG A 244      -3.928 -17.059  -0.169  1.00  1.90           N  
ATOM   4002  H   ARG A 244      -4.369 -20.087   6.120  1.00  1.90           H  
ATOM   4003  HA  ARG A 244      -2.436 -22.255   5.641  1.00  1.90           H  
ATOM   4004 1HB  ARG A 244      -2.028 -21.627   3.273  1.00  1.90           H  
ATOM   4005 2HB  ARG A 244      -3.658 -22.169   3.528  1.00  1.90           H  
ATOM   4006 1HG  ARG A 244      -4.493 -19.955   3.334  1.00  1.90           H  
ATOM   4007 2HG  ARG A 244      -2.853 -19.258   3.437  1.00  1.90           H  
ATOM   4008 1HD  ARG A 244      -2.224 -20.276   1.379  1.00  1.90           H  
ATOM   4009 2HD  ARG A 244      -3.761 -21.160   1.279  1.00  1.90           H  
ATOM   4010  HE  ARG A 244      -4.789 -19.287   0.450  1.00  1.90           H  
ATOM   4011 1HH1 ARG A 244      -1.542 -18.264   1.663  1.00  1.90           H  
ATOM   4012 2HH1 ARG A 244      -1.686 -16.731   0.816  1.00  1.90           H  
ATOM   4013 1HH2 ARG A 244      -4.844 -17.282  -0.533  1.00  1.90           H  
ATOM   4014 2HH2 ARG A 244      -3.505 -16.167  -0.380  1.00  1.90           H  
ATOM   4015  N   PRO A 245      -0.392 -20.560   5.288  1.00  2.40           N  
ATOM   4016  CA  PRO A 245       0.697 -19.601   5.261  1.00  2.40           C  
ATOM   4017  C   PRO A 245       0.318 -18.490   4.295  1.00  2.40           C  
ATOM   4018  O   PRO A 245      -0.235 -18.757   3.217  1.00  2.40           O  
ATOM   4019  CB  PRO A 245       1.877 -20.449   4.784  1.00  2.40           C  
ATOM   4020  CG  PRO A 245       1.550 -21.850   5.286  1.00  2.40           C  
ATOM   4021  CD  PRO A 245       0.049 -21.977   5.138  1.00  2.40           C  
ATOM   4022  HA  PRO A 245       0.865 -19.205   6.273  1.00  2.40           H  
ATOM   4023 1HB  PRO A 245       1.963 -20.395   3.689  1.00  2.40           H  
ATOM   4024 2HB  PRO A 245       2.816 -20.053   5.199  1.00  2.40           H  
ATOM   4025 1HG  PRO A 245       2.099 -22.602   4.699  1.00  2.40           H  
ATOM   4026 2HG  PRO A 245       1.881 -21.962   6.330  1.00  2.40           H  
ATOM   4027 1HD  PRO A 245      -0.182 -22.388   4.156  1.00  2.40           H  
ATOM   4028 2HD  PRO A 245      -0.323 -22.605   5.959  1.00  2.40           H  
ATOM   4029  N   TRP A 246       0.628 -17.261   4.693  1.00  2.89           N  
ATOM   4030  CA  TRP A 246       0.262 -16.063   3.954  1.00  2.89           C  
ATOM   4031  C   TRP A 246       1.440 -15.263   3.347  1.00  2.89           C  
ATOM   4032  O   TRP A 246       2.201 -14.625   4.072  1.00  2.89           O  
ATOM   4033  CB  TRP A 246      -0.514 -15.167   4.918  1.00  2.89           C  
ATOM   4034  CG  TRP A 246      -1.019 -13.989   4.296  1.00  2.89           C  
ATOM   4035  CD1 TRP A 246      -0.299 -13.103   3.678  1.00  2.89           C  
ATOM   4036  CD2 TRP A 246      -2.345 -13.505   4.248  1.00  2.89           C  
ATOM   4037  NE1 TRP A 246      -1.068 -12.131   3.210  1.00  2.89           N  
ATOM   4038  CE2 TRP A 246      -2.303 -12.333   3.553  1.00  2.89           C  
ATOM   4039  CE3 TRP A 246      -3.515 -13.942   4.729  1.00  2.89           C  
ATOM   4040  CZ2 TRP A 246      -3.408 -11.582   3.311  1.00  2.89           C  
ATOM   4041  CZ3 TRP A 246      -4.611 -13.201   4.499  1.00  2.89           C  
ATOM   4042  CH2 TRP A 246      -4.569 -12.049   3.795  1.00  2.89           C  
ATOM   4043  H   TRP A 246       1.108 -17.149   5.574  1.00  2.89           H  
ATOM   4044  HA  TRP A 246      -0.399 -16.361   3.143  1.00  2.89           H  
ATOM   4045 1HB  TRP A 246      -1.357 -15.725   5.337  1.00  2.89           H  
ATOM   4046 2HB  TRP A 246       0.130 -14.871   5.743  1.00  2.89           H  
ATOM   4047  HD1 TRP A 246       0.769 -13.159   3.554  1.00  2.89           H  
ATOM   4048  HE1 TRP A 246      -0.729 -11.355   2.690  1.00  2.89           H  
ATOM   4049  HE3 TRP A 246      -3.570 -14.860   5.302  1.00  2.89           H  
ATOM   4050  HZ2 TRP A 246      -3.372 -10.652   2.745  1.00  2.89           H  
ATOM   4051  HZ3 TRP A 246      -5.516 -13.565   4.907  1.00  2.89           H  
ATOM   4052  HH2 TRP A 246      -5.470 -11.495   3.614  1.00  2.89           H  
ATOM   4053  N   ASP A 247       1.596 -15.320   2.013  1.00  3.19           N  
ATOM   4054  CA  ASP A 247       2.673 -14.616   1.288  1.00  3.19           C  
ATOM   4055  C   ASP A 247       2.576 -13.092   1.465  1.00  3.19           C  
ATOM   4056  O   ASP A 247       1.503 -12.504   1.280  1.00  3.19           O  
ATOM   4057  CB  ASP A 247       2.651 -14.943  -0.208  1.00  3.19           C  
ATOM   4058  CG  ASP A 247       3.912 -14.433  -0.967  1.00  3.19           C  
ATOM   4059  OD1 ASP A 247       3.982 -13.265  -1.325  1.00  3.19           O  
ATOM   4060  OD2 ASP A 247       4.793 -15.232  -1.175  1.00  3.19           O  
ATOM   4061  H   ASP A 247       0.945 -15.877   1.483  1.00  3.19           H  
ATOM   4062  HA  ASP A 247       3.629 -14.943   1.697  1.00  3.19           H  
ATOM   4063 1HB  ASP A 247       2.584 -16.024  -0.339  1.00  3.19           H  
ATOM   4064 2HB  ASP A 247       1.764 -14.504  -0.666  1.00  3.19           H  
ATOM   4065  N   CYS A 248       3.713 -12.446   1.714  1.00  3.23           N  
ATOM   4066  CA  CYS A 248       3.749 -10.997   1.910  1.00  3.23           C  
ATOM   4067  C   CYS A 248       3.318 -10.157   0.693  1.00  3.23           C  
ATOM   4068  O   CYS A 248       2.873  -9.024   0.860  1.00  3.23           O  
ATOM   4069  CB  CYS A 248       5.150 -10.566   2.334  1.00  3.23           C  
ATOM   4070  SG  CYS A 248       5.602 -11.159   3.977  1.00  3.23           S  
ATOM   4071  H   CYS A 248       4.567 -12.979   1.809  1.00  3.23           H  
ATOM   4072  HA  CYS A 248       3.078 -10.768   2.736  1.00  3.23           H  
ATOM   4073 1HB  CYS A 248       5.884 -10.936   1.618  1.00  3.23           H  
ATOM   4074 2HB  CYS A 248       5.208  -9.476   2.338  1.00  3.23           H  
ATOM   4075  HG  CYS A 248       4.533 -10.647   4.606  1.00  3.23           H  
ATOM   4076  N   GLY A 249       3.434 -10.682  -0.529  1.00  3.02           N  
ATOM   4077  CA  GLY A 249       3.024  -9.910  -1.704  1.00  3.02           C  
ATOM   4078  C   GLY A 249       1.540  -9.587  -1.572  1.00  3.02           C  
ATOM   4079  O   GLY A 249       1.102  -8.433  -1.671  1.00  3.02           O  
ATOM   4080  H   GLY A 249       3.773 -11.638  -0.663  1.00  3.02           H  
ATOM   4081 1HA  GLY A 249       3.608  -8.993  -1.770  1.00  3.02           H  
ATOM   4082 2HA  GLY A 249       3.206 -10.494  -2.607  1.00  3.02           H  
ATOM   4083  N   PHE A 250       0.776 -10.644  -1.337  1.00  2.69           N  
ATOM   4084  CA  PHE A 250      -0.659 -10.579  -1.139  1.00  2.69           C  
ATOM   4085  C   PHE A 250      -0.954  -9.694   0.066  1.00  2.69           C  
ATOM   4086  O   PHE A 250      -1.850  -8.849   0.005  1.00  2.69           O  
ATOM   4087  CB  PHE A 250      -1.227 -12.007  -1.049  1.00  2.69           C  
ATOM   4088  CG  PHE A 250      -2.720 -12.170  -0.814  1.00  2.69           C  
ATOM   4089  CD1 PHE A 250      -3.651 -11.742  -1.745  1.00  2.69           C  
ATOM   4090  CD2 PHE A 250      -3.178 -12.855   0.291  1.00  2.69           C  
ATOM   4091  CE1 PHE A 250      -5.007 -11.956  -1.537  1.00  2.69           C  
ATOM   4092  CE2 PHE A 250      -4.526 -13.080   0.500  1.00  2.69           C  
ATOM   4093  CZ  PHE A 250      -5.441 -12.624  -0.407  1.00  2.69           C  
ATOM   4094  H   PHE A 250       1.235 -11.545  -1.265  1.00  2.69           H  
ATOM   4095  HA  PHE A 250      -1.105 -10.108  -2.014  1.00  2.69           H  
ATOM   4096 1HB  PHE A 250      -0.977 -12.537  -1.965  1.00  2.69           H  
ATOM   4097 2HB  PHE A 250      -0.710 -12.525  -0.238  1.00  2.69           H  
ATOM   4098  HD1 PHE A 250      -3.310 -11.227  -2.642  1.00  2.69           H  
ATOM   4099  HD2 PHE A 250      -2.450 -13.229   1.002  1.00  2.69           H  
ATOM   4100  HE1 PHE A 250      -5.731 -11.603  -2.271  1.00  2.69           H  
ATOM   4101  HE2 PHE A 250      -4.861 -13.623   1.386  1.00  2.69           H  
ATOM   4102  HZ  PHE A 250      -6.505 -12.798  -0.245  1.00  2.69           H  
ATOM   4103  N   GLU A 251      -0.210  -9.887   1.164  1.00  2.36           N  
ATOM   4104  CA  GLU A 251      -0.460  -9.095   2.373  1.00  2.36           C  
ATOM   4105  C   GLU A 251      -0.386  -7.608   2.094  1.00  2.36           C  
ATOM   4106  O   GLU A 251      -1.249  -6.857   2.553  1.00  2.36           O  
ATOM   4107  CB  GLU A 251       0.558  -9.417   3.477  1.00  2.36           C  
ATOM   4108  CG  GLU A 251       0.234  -8.862   4.849  1.00  2.36           C  
ATOM   4109  CD  GLU A 251       1.146  -9.432   5.898  1.00  2.36           C  
ATOM   4110  OE1 GLU A 251       2.335  -9.211   5.840  1.00  2.36           O  
ATOM   4111  OE2 GLU A 251       0.643 -10.150   6.737  1.00  2.36           O  
ATOM   4112  H   GLU A 251       0.519 -10.608   1.157  1.00  2.36           H  
ATOM   4113  HA  GLU A 251      -1.462  -9.314   2.734  1.00  2.36           H  
ATOM   4114 1HB  GLU A 251       0.780 -10.456   3.546  1.00  2.36           H  
ATOM   4115 2HB  GLU A 251       1.497  -8.939   3.200  1.00  2.36           H  
ATOM   4116 1HG  GLU A 251       0.338  -7.776   4.833  1.00  2.36           H  
ATOM   4117 2HG  GLU A 251      -0.800  -9.099   5.090  1.00  2.36           H  
ATOM   4118  N   GLU A 252       0.609  -7.169   1.315  1.00  2.09           N  
ATOM   4119  CA  GLU A 252       0.700  -5.741   1.052  1.00  2.09           C  
ATOM   4120  C   GLU A 252      -0.478  -5.245   0.224  1.00  2.09           C  
ATOM   4121  O   GLU A 252      -1.009  -4.154   0.463  1.00  2.09           O  
ATOM   4122  CB  GLU A 252       1.998  -5.351   0.334  1.00  2.09           C  
ATOM   4123  CG  GLU A 252       3.277  -5.489   1.165  1.00  2.09           C  
ATOM   4124  CD  GLU A 252       4.455  -4.725   0.557  1.00  2.09           C  
ATOM   4125  OE1 GLU A 252       4.281  -4.087  -0.475  1.00  2.09           O  
ATOM   4126  OE2 GLU A 252       5.503  -4.714   1.156  1.00  2.09           O  
ATOM   4127  H   GLU A 252       1.314  -7.820   0.957  1.00  2.09           H  
ATOM   4128  HA  GLU A 252       0.679  -5.226   2.011  1.00  2.09           H  
ATOM   4129 1HB  GLU A 252       2.116  -5.996  -0.540  1.00  2.09           H  
ATOM   4130 2HB  GLU A 252       1.926  -4.332  -0.031  1.00  2.09           H  
ATOM   4131 1HG  GLU A 252       3.100  -5.149   2.178  1.00  2.09           H  
ATOM   4132 2HG  GLU A 252       3.533  -6.545   1.216  1.00  2.09           H  
ATOM   4133  N   ARG A 253      -0.931  -6.059  -0.730  1.00  1.87           N  
ATOM   4134  CA  ARG A 253      -2.054  -5.647  -1.562  1.00  1.87           C  
ATOM   4135  C   ARG A 253      -3.324  -5.503  -0.721  1.00  1.87           C  
ATOM   4136  O   ARG A 253      -4.102  -4.553  -0.895  1.00  1.87           O  
ATOM   4137  CB  ARG A 253      -2.277  -6.668  -2.664  1.00  1.87           C  
ATOM   4138  CG  ARG A 253      -1.178  -6.691  -3.724  1.00  1.87           C  
ATOM   4139  CD  ARG A 253      -1.382  -7.778  -4.718  1.00  1.87           C  
ATOM   4140  NE  ARG A 253      -0.324  -7.806  -5.720  1.00  1.87           N  
ATOM   4141  CZ  ARG A 253      -0.163  -8.779  -6.640  1.00  1.87           C  
ATOM   4142  NH1 ARG A 253      -0.997  -9.796  -6.677  1.00  1.87           N  
ATOM   4143  NH2 ARG A 253       0.832  -8.711  -7.507  1.00  1.87           N  
ATOM   4144  H   ARG A 253      -0.459  -6.953  -0.902  1.00  1.87           H  
ATOM   4145  HA  ARG A 253      -1.818  -4.683  -2.010  1.00  1.87           H  
ATOM   4146 1HB  ARG A 253      -2.339  -7.664  -2.230  1.00  1.87           H  
ATOM   4147 2HB  ARG A 253      -3.223  -6.467  -3.161  1.00  1.87           H  
ATOM   4148 1HG  ARG A 253      -1.158  -5.738  -4.249  1.00  1.87           H  
ATOM   4149 2HG  ARG A 253      -0.217  -6.853  -3.233  1.00  1.87           H  
ATOM   4150 1HD  ARG A 253      -1.385  -8.737  -4.201  1.00  1.87           H  
ATOM   4151 2HD  ARG A 253      -2.332  -7.635  -5.227  1.00  1.87           H  
ATOM   4152  HE  ARG A 253       0.339  -7.041  -5.724  1.00  1.87           H  
ATOM   4153 1HH1 ARG A 253      -1.758  -9.849  -6.016  1.00  1.87           H  
ATOM   4154 2HH1 ARG A 253      -0.875 -10.523  -7.367  1.00  1.87           H  
ATOM   4155 1HH2 ARG A 253       1.474  -7.931  -7.481  1.00  1.87           H  
ATOM   4156 2HH2 ARG A 253       0.951  -9.439  -8.196  1.00  1.87           H  
ATOM   4157  N   VAL A 254      -3.504  -6.431   0.218  1.00  1.70           N  
ATOM   4158  CA  VAL A 254      -4.664  -6.432   1.090  1.00  1.70           C  
ATOM   4159  C   VAL A 254      -4.598  -5.284   2.091  1.00  1.70           C  
ATOM   4160  O   VAL A 254      -5.609  -4.637   2.356  1.00  1.70           O  
ATOM   4161  CB  VAL A 254      -4.809  -7.763   1.822  1.00  1.70           C  
ATOM   4162  CG1 VAL A 254      -5.915  -7.644   2.796  1.00  1.70           C  
ATOM   4163  CG2 VAL A 254      -5.100  -8.887   0.820  1.00  1.70           C  
ATOM   4164  H   VAL A 254      -2.819  -7.186   0.298  1.00  1.70           H  
ATOM   4165  HA  VAL A 254      -5.551  -6.299   0.472  1.00  1.70           H  
ATOM   4166  HB  VAL A 254      -3.885  -7.984   2.364  1.00  1.70           H  
ATOM   4167 1HG1 VAL A 254      -6.000  -8.573   3.293  1.00  1.70           H  
ATOM   4168 2HG1 VAL A 254      -5.690  -6.848   3.505  1.00  1.70           H  
ATOM   4169 3HG1 VAL A 254      -6.838  -7.420   2.276  1.00  1.70           H  
ATOM   4170 1HG2 VAL A 254      -5.204  -9.833   1.346  1.00  1.70           H  
ATOM   4171 2HG2 VAL A 254      -6.022  -8.669   0.284  1.00  1.70           H  
ATOM   4172 3HG2 VAL A 254      -4.287  -8.965   0.108  1.00  1.70           H  
ATOM   4173  N   PHE A 255      -3.416  -5.046   2.657  1.00  1.57           N  
ATOM   4174  CA  PHE A 255      -3.181  -3.964   3.606  1.00  1.57           C  
ATOM   4175  C   PHE A 255      -3.625  -2.642   2.993  1.00  1.57           C  
ATOM   4176  O   PHE A 255      -4.402  -1.895   3.594  1.00  1.57           O  
ATOM   4177  CB  PHE A 255      -1.686  -3.919   3.920  1.00  1.57           C  
ATOM   4178  CG  PHE A 255      -1.173  -2.852   4.822  1.00  1.57           C  
ATOM   4179  CD1 PHE A 255      -1.170  -3.021   6.187  1.00  1.57           C  
ATOM   4180  CD2 PHE A 255      -0.660  -1.679   4.295  1.00  1.57           C  
ATOM   4181  CE1 PHE A 255      -0.655  -2.052   7.021  1.00  1.57           C  
ATOM   4182  CE2 PHE A 255      -0.146  -0.702   5.112  1.00  1.57           C  
ATOM   4183  CZ  PHE A 255      -0.135  -0.885   6.483  1.00  1.57           C  
ATOM   4184  H   PHE A 255      -2.626  -5.644   2.418  1.00  1.57           H  
ATOM   4185  HA  PHE A 255      -3.754  -4.149   4.513  1.00  1.57           H  
ATOM   4186 1HB  PHE A 255      -1.397  -4.879   4.349  1.00  1.57           H  
ATOM   4187 2HB  PHE A 255      -1.146  -3.830   2.986  1.00  1.57           H  
ATOM   4188  HD1 PHE A 255      -1.568  -3.937   6.596  1.00  1.57           H  
ATOM   4189  HD2 PHE A 255      -0.664  -1.532   3.210  1.00  1.57           H  
ATOM   4190  HE1 PHE A 255      -0.655  -2.208   8.100  1.00  1.57           H  
ATOM   4191  HE2 PHE A 255       0.252   0.216   4.672  1.00  1.57           H  
ATOM   4192  HZ  PHE A 255       0.278  -0.105   7.135  1.00  1.57           H  
ATOM   4193  N   SER A 256      -3.164  -2.354   1.779  1.00  1.46           N  
ATOM   4194  CA  SER A 256      -3.565  -1.105   1.149  1.00  1.46           C  
ATOM   4195  C   SER A 256      -5.078  -1.078   0.887  1.00  1.46           C  
ATOM   4196  O   SER A 256      -5.747  -0.060   1.125  1.00  1.46           O  
ATOM   4197  CB  SER A 256      -2.790  -0.900  -0.129  1.00  1.46           C  
ATOM   4198  OG  SER A 256      -1.428  -0.708   0.146  1.00  1.46           O  
ATOM   4199  H   SER A 256      -2.520  -2.990   1.302  1.00  1.46           H  
ATOM   4200  HA  SER A 256      -3.318  -0.285   1.826  1.00  1.46           H  
ATOM   4201 1HB  SER A 256      -2.916  -1.771  -0.776  1.00  1.46           H  
ATOM   4202 2HB  SER A 256      -3.181  -0.033  -0.653  1.00  1.46           H  
ATOM   4203  HG  SER A 256      -1.387   0.011   0.845  1.00  1.46           H  
ATOM   4204  N   ALA A 257      -5.645  -2.208   0.432  1.00  1.37           N  
ATOM   4205  CA  ALA A 257      -7.083  -2.265   0.183  1.00  1.37           C  
ATOM   4206  C   ALA A 257      -7.860  -1.978   1.467  1.00  1.37           C  
ATOM   4207  O   ALA A 257      -8.896  -1.300   1.445  1.00  1.37           O  
ATOM   4208  CB  ALA A 257      -7.463  -3.625  -0.367  1.00  1.37           C  
ATOM   4209  H   ALA A 257      -5.074  -3.032   0.225  1.00  1.37           H  
ATOM   4210  HA  ALA A 257      -7.331  -1.499  -0.550  1.00  1.37           H  
ATOM   4211 1HB  ALA A 257      -8.523  -3.652  -0.578  1.00  1.37           H  
ATOM   4212 2HB  ALA A 257      -6.906  -3.811  -1.283  1.00  1.37           H  
ATOM   4213 3HB  ALA A 257      -7.219  -4.391   0.363  1.00  1.37           H  
ATOM   4214  N   TYR A 258      -7.342  -2.480   2.591  1.00  1.29           N  
ATOM   4215  CA  TYR A 258      -7.935  -2.275   3.901  1.00  1.29           C  
ATOM   4216  C   TYR A 258      -8.017  -0.804   4.221  1.00  1.29           C  
ATOM   4217  O   TYR A 258      -9.078  -0.304   4.601  1.00  1.29           O  
ATOM   4218  CB  TYR A 258      -7.142  -3.002   4.982  1.00  1.29           C  
ATOM   4219  CG  TYR A 258      -7.626  -2.740   6.371  1.00  1.29           C  
ATOM   4220  CD1 TYR A 258      -8.723  -3.388   6.830  1.00  1.29           C  
ATOM   4221  CD2 TYR A 258      -6.949  -1.850   7.193  1.00  1.29           C  
ATOM   4222  CE1 TYR A 258      -9.160  -3.177   8.096  1.00  1.29           C  
ATOM   4223  CE2 TYR A 258      -7.397  -1.621   8.475  1.00  1.29           C  
ATOM   4224  CZ  TYR A 258      -8.512  -2.293   8.923  1.00  1.29           C  
ATOM   4225  OH  TYR A 258      -9.009  -2.095  10.182  1.00  1.29           O  
ATOM   4226  H   TYR A 258      -6.500  -3.050   2.528  1.00  1.29           H  
ATOM   4227  HA  TYR A 258      -8.949  -2.668   3.889  1.00  1.29           H  
ATOM   4228 1HB  TYR A 258      -7.173  -4.073   4.798  1.00  1.29           H  
ATOM   4229 2HB  TYR A 258      -6.118  -2.708   4.946  1.00  1.29           H  
ATOM   4230  HD1 TYR A 258      -9.252  -4.078   6.184  1.00  1.29           H  
ATOM   4231  HD2 TYR A 258      -6.070  -1.333   6.817  1.00  1.29           H  
ATOM   4232  HE1 TYR A 258     -10.039  -3.711   8.451  1.00  1.29           H  
ATOM   4233  HE2 TYR A 258      -6.874  -0.916   9.118  1.00  1.29           H  
ATOM   4234  HH  TYR A 258      -9.843  -2.557  10.274  1.00  1.29           H  
ATOM   4235  N   HIS A 259      -6.903  -0.102   4.055  1.00  1.23           N  
ATOM   4236  CA  HIS A 259      -6.883   1.302   4.403  1.00  1.23           C  
ATOM   4237  C   HIS A 259      -7.814   2.107   3.500  1.00  1.23           C  
ATOM   4238  O   HIS A 259      -8.516   3.016   3.965  1.00  1.23           O  
ATOM   4239  CB  HIS A 259      -5.458   1.826   4.383  1.00  1.23           C  
ATOM   4240  CG  HIS A 259      -4.658   1.226   5.486  1.00  1.23           C  
ATOM   4241  ND1 HIS A 259      -5.020   1.340   6.810  1.00  1.23           N  
ATOM   4242  CD2 HIS A 259      -3.530   0.508   5.473  1.00  1.23           C  
ATOM   4243  CE1 HIS A 259      -4.144   0.710   7.560  1.00  1.23           C  
ATOM   4244  NE2 HIS A 259      -3.234   0.202   6.779  1.00  1.23           N  
ATOM   4245  H   HIS A 259      -6.054  -0.573   3.722  1.00  1.23           H  
ATOM   4246  HA  HIS A 259      -7.246   1.408   5.413  1.00  1.23           H  
ATOM   4247 1HB  HIS A 259      -4.981   1.572   3.427  1.00  1.23           H  
ATOM   4248 2HB  HIS A 259      -5.449   2.904   4.486  1.00  1.23           H  
ATOM   4249  HD2 HIS A 259      -2.960   0.224   4.586  1.00  1.23           H  
ATOM   4250  HE1 HIS A 259      -4.171   0.631   8.646  1.00  1.23           H  
ATOM   4251  HE2 HIS A 259      -2.432  -0.331   7.085  1.00  1.23           H  
ATOM   4252  N   SER A 260      -7.866   1.751   2.216  1.00  1.16           N  
ATOM   4253  CA  SER A 260      -8.783   2.443   1.328  1.00  1.16           C  
ATOM   4254  C   SER A 260     -10.214   2.195   1.812  1.00  1.16           C  
ATOM   4255  O   SER A 260     -11.035   3.113   1.887  1.00  1.16           O  
ATOM   4256  CB  SER A 260      -8.622   1.943  -0.094  1.00  1.16           C  
ATOM   4257  OG  SER A 260      -7.358   2.273  -0.606  1.00  1.16           O  
ATOM   4258  H   SER A 260      -7.255   1.012   1.860  1.00  1.16           H  
ATOM   4259  HA  SER A 260      -8.570   3.507   1.368  1.00  1.16           H  
ATOM   4260 1HB  SER A 260      -8.750   0.862  -0.110  1.00  1.16           H  
ATOM   4261 2HB  SER A 260      -9.399   2.375  -0.721  1.00  1.16           H  
ATOM   4262  HG  SER A 260      -6.717   1.775  -0.068  1.00  1.16           H  
ATOM   4263  N   SER A 261     -10.494   0.955   2.207  1.00  1.10           N  
ATOM   4264  CA  SER A 261     -11.810   0.578   2.679  1.00  1.10           C  
ATOM   4265  C   SER A 261     -12.185   1.360   3.938  1.00  1.10           C  
ATOM   4266  O   SER A 261     -13.338   1.771   4.072  1.00  1.10           O  
ATOM   4267  CB  SER A 261     -11.870  -0.911   2.890  1.00  1.10           C  
ATOM   4268  OG  SER A 261     -11.697  -1.566   1.662  1.00  1.10           O  
ATOM   4269  H   SER A 261      -9.783   0.228   2.133  1.00  1.10           H  
ATOM   4270  HA  SER A 261     -12.533   0.825   1.903  1.00  1.10           H  
ATOM   4271 1HB  SER A 261     -11.112  -1.232   3.589  1.00  1.10           H  
ATOM   4272 2HB  SER A 261     -12.836  -1.174   3.309  1.00  1.10           H  
ATOM   4273  HG  SER A 261     -10.734  -1.478   1.453  1.00  1.10           H  
ATOM   4274  N   LEU A 262     -11.217   1.632   4.828  1.00  1.05           N  
ATOM   4275  CA  LEU A 262     -11.528   2.390   6.043  1.00  1.05           C  
ATOM   4276  C   LEU A 262     -12.086   3.755   5.657  1.00  1.05           C  
ATOM   4277  O   LEU A 262     -13.048   4.251   6.267  1.00  1.05           O  
ATOM   4278  CB  LEU A 262     -10.258   2.684   6.865  1.00  1.05           C  
ATOM   4279  CG  LEU A 262      -9.542   1.569   7.577  1.00  1.05           C  
ATOM   4280  CD1 LEU A 262      -8.217   2.100   8.105  1.00  1.05           C  
ATOM   4281  CD2 LEU A 262     -10.360   1.129   8.707  1.00  1.05           C  
ATOM   4282  H   LEU A 262     -10.283   1.251   4.676  1.00  1.05           H  
ATOM   4283  HA  LEU A 262     -12.262   1.844   6.633  1.00  1.05           H  
ATOM   4284 1HB  LEU A 262      -9.532   3.156   6.213  1.00  1.05           H  
ATOM   4285 2HB  LEU A 262     -10.531   3.406   7.630  1.00  1.05           H  
ATOM   4286  HG  LEU A 262      -9.357   0.745   6.890  1.00  1.05           H  
ATOM   4287 1HD1 LEU A 262      -7.687   1.312   8.629  1.00  1.05           H  
ATOM   4288 2HD1 LEU A 262      -7.607   2.460   7.292  1.00  1.05           H  
ATOM   4289 3HD1 LEU A 262      -8.409   2.921   8.786  1.00  1.05           H  
ATOM   4290 1HD2 LEU A 262      -9.856   0.331   9.246  1.00  1.05           H  
ATOM   4291 2HD2 LEU A 262     -10.517   1.973   9.377  1.00  1.05           H  
ATOM   4292 3HD2 LEU A 262     -11.309   0.789   8.332  1.00  1.05           H  
ATOM   4293  N   ALA A 263     -11.491   4.363   4.629  1.00  0.99           N  
ATOM   4294  CA  ALA A 263     -11.955   5.663   4.172  1.00  0.99           C  
ATOM   4295  C   ALA A 263     -13.406   5.600   3.685  1.00  0.99           C  
ATOM   4296  O   ALA A 263     -14.219   6.476   4.003  1.00  0.99           O  
ATOM   4297  CB  ALA A 263     -11.065   6.158   3.065  1.00  0.99           C  
ATOM   4298  H   ALA A 263     -10.691   3.908   4.175  1.00  0.99           H  
ATOM   4299  HA  ALA A 263     -11.906   6.356   5.008  1.00  0.99           H  
ATOM   4300 1HB  ALA A 263     -11.408   7.114   2.762  1.00  0.99           H  
ATOM   4301 2HB  ALA A 263     -10.036   6.225   3.415  1.00  0.99           H  
ATOM   4302 3HB  ALA A 263     -11.120   5.483   2.229  1.00  0.99           H  
ATOM   4303  N   PHE A 264     -13.752   4.522   2.978  1.00  0.94           N  
ATOM   4304  CA  PHE A 264     -15.113   4.398   2.457  1.00  0.94           C  
ATOM   4305  C   PHE A 264     -16.110   4.114   3.565  1.00  0.94           C  
ATOM   4306  O   PHE A 264     -17.259   4.558   3.513  1.00  0.94           O  
ATOM   4307  CB  PHE A 264     -15.171   3.343   1.360  1.00  0.94           C  
ATOM   4308  CG  PHE A 264     -14.524   3.858   0.103  1.00  0.94           C  
ATOM   4309  CD1 PHE A 264     -13.268   3.430  -0.273  1.00  0.94           C  
ATOM   4310  CD2 PHE A 264     -15.169   4.795  -0.687  1.00  0.94           C  
ATOM   4311  CE1 PHE A 264     -12.654   3.924  -1.403  1.00  0.94           C  
ATOM   4312  CE2 PHE A 264     -14.567   5.295  -1.823  1.00  0.94           C  
ATOM   4313  CZ  PHE A 264     -13.302   4.861  -2.182  1.00  0.94           C  
ATOM   4314  H   PHE A 264     -13.036   3.823   2.758  1.00  0.94           H  
ATOM   4315  HA  PHE A 264     -15.382   5.346   2.007  1.00  0.94           H  
ATOM   4316 1HB  PHE A 264     -14.643   2.442   1.684  1.00  0.94           H  
ATOM   4317 2HB  PHE A 264     -16.207   3.072   1.143  1.00  0.94           H  
ATOM   4318  HD1 PHE A 264     -12.765   2.697   0.340  1.00  0.94           H  
ATOM   4319  HD2 PHE A 264     -16.162   5.137  -0.399  1.00  0.94           H  
ATOM   4320  HE1 PHE A 264     -11.659   3.575  -1.677  1.00  0.94           H  
ATOM   4321  HE2 PHE A 264     -15.084   6.034  -2.436  1.00  0.94           H  
ATOM   4322  HZ  PHE A 264     -12.822   5.255  -3.077  1.00  0.94           H  
ATOM   4323  N   THR A 265     -15.659   3.426   4.606  1.00  0.89           N  
ATOM   4324  CA  THR A 265     -16.511   3.185   5.758  1.00  0.89           C  
ATOM   4325  C   THR A 265     -16.817   4.501   6.458  1.00  0.89           C  
ATOM   4326  O   THR A 265     -17.966   4.791   6.798  1.00  0.89           O  
ATOM   4327  CB  THR A 265     -15.888   2.170   6.741  1.00  0.89           C  
ATOM   4328  OG1 THR A 265     -15.737   0.907   6.095  1.00  0.89           O  
ATOM   4329  CG2 THR A 265     -16.771   2.003   7.940  1.00  0.89           C  
ATOM   4330  H   THR A 265     -14.712   3.046   4.584  1.00  0.89           H  
ATOM   4331  HA  THR A 265     -17.452   2.778   5.416  1.00  0.89           H  
ATOM   4332  HB  THR A 265     -14.909   2.524   7.063  1.00  0.89           H  
ATOM   4333  HG1 THR A 265     -16.502   0.768   5.488  1.00  0.89           H  
ATOM   4334 1HG2 THR A 265     -16.326   1.281   8.619  1.00  0.89           H  
ATOM   4335 2HG2 THR A 265     -16.888   2.960   8.449  1.00  0.89           H  
ATOM   4336 3HG2 THR A 265     -17.727   1.649   7.605  1.00  0.89           H  
ATOM   4337  N   SER A 266     -15.788   5.335   6.611  1.00  0.86           N  
ATOM   4338  CA  SER A 266     -15.900   6.622   7.285  1.00  0.86           C  
ATOM   4339  C   SER A 266     -16.929   7.528   6.595  1.00  0.86           C  
ATOM   4340  O   SER A 266     -17.689   8.236   7.264  1.00  0.86           O  
ATOM   4341  CB  SER A 266     -14.539   7.285   7.322  1.00  0.86           C  
ATOM   4342  OG  SER A 266     -13.630   6.523   8.070  1.00  0.86           O  
ATOM   4343  H   SER A 266     -14.867   5.031   6.291  1.00  0.86           H  
ATOM   4344  HA  SER A 266     -16.241   6.445   8.300  1.00  0.86           H  
ATOM   4345 1HB  SER A 266     -14.165   7.419   6.313  1.00  0.86           H  
ATOM   4346 2HB  SER A 266     -14.630   8.273   7.769  1.00  0.86           H  
ATOM   4347  HG  SER A 266     -13.540   5.667   7.582  1.00  0.86           H  
ATOM   4348  N   LEU A 267     -17.013   7.444   5.257  1.00  0.84           N  
ATOM   4349  CA  LEU A 267     -17.970   8.231   4.466  1.00  0.84           C  
ATOM   4350  C   LEU A 267     -19.434   7.953   4.840  1.00  0.84           C  
ATOM   4351  O   LEU A 267     -20.316   8.773   4.555  1.00  0.84           O  
ATOM   4352  CB  LEU A 267     -17.768   7.998   2.960  1.00  0.84           C  
ATOM   4353  CG  LEU A 267     -16.475   8.588   2.366  1.00  0.84           C  
ATOM   4354  CD1 LEU A 267     -16.316   8.132   0.925  1.00  0.84           C  
ATOM   4355  CD2 LEU A 267     -16.552  10.106   2.433  1.00  0.84           C  
ATOM   4356  H   LEU A 267     -16.335   6.853   4.770  1.00  0.84           H  
ATOM   4357  HA  LEU A 267     -17.776   9.281   4.660  1.00  0.84           H  
ATOM   4358 1HB  LEU A 267     -17.759   6.926   2.775  1.00  0.84           H  
ATOM   4359 2HB  LEU A 267     -18.613   8.429   2.425  1.00  0.84           H  
ATOM   4360  HG  LEU A 267     -15.618   8.237   2.936  1.00  0.84           H  
ATOM   4361 1HD1 LEU A 267     -15.399   8.545   0.509  1.00  0.84           H  
ATOM   4362 2HD1 LEU A 267     -16.272   7.062   0.894  1.00  0.84           H  
ATOM   4363 3HD1 LEU A 267     -17.166   8.474   0.341  1.00  0.84           H  
ATOM   4364 1HD2 LEU A 267     -15.642  10.540   2.021  1.00  0.84           H  
ATOM   4365 2HD2 LEU A 267     -17.410  10.450   1.857  1.00  0.84           H  
ATOM   4366 3HD2 LEU A 267     -16.664  10.413   3.454  1.00  0.84           H  
ATOM   4367  N   ASN A 268     -19.712   6.815   5.487  1.00  0.83           N  
ATOM   4368  CA  ASN A 268     -21.068   6.490   5.925  1.00  0.83           C  
ATOM   4369  C   ASN A 268     -21.612   7.579   6.842  1.00  0.83           C  
ATOM   4370  O   ASN A 268     -22.819   7.834   6.867  1.00  0.83           O  
ATOM   4371  CB  ASN A 268     -21.108   5.178   6.681  1.00  0.83           C  
ATOM   4372  CG  ASN A 268     -22.503   4.746   7.034  1.00  0.83           C  
ATOM   4373  OD1 ASN A 268     -23.323   4.436   6.173  1.00  0.83           O  
ATOM   4374  ND2 ASN A 268     -22.796   4.744   8.308  1.00  0.83           N  
ATOM   4375  H   ASN A 268     -18.967   6.162   5.728  1.00  0.83           H  
ATOM   4376  HA  ASN A 268     -21.714   6.424   5.051  1.00  0.83           H  
ATOM   4377 1HB  ASN A 268     -20.634   4.405   6.101  1.00  0.83           H  
ATOM   4378 2HB  ASN A 268     -20.531   5.283   7.602  1.00  0.83           H  
ATOM   4379 1HD2 ASN A 268     -23.712   4.482   8.618  1.00  0.83           H  
ATOM   4380 2HD2 ASN A 268     -22.105   5.015   8.982  1.00  0.83           H  
ATOM   4381  N   CYS A 269     -20.713   8.251   7.581  1.00  0.85           N  
ATOM   4382  CA  CYS A 269     -21.085   9.276   8.549  1.00  0.85           C  
ATOM   4383  C   CYS A 269     -21.487  10.582   7.868  1.00  0.85           C  
ATOM   4384  O   CYS A 269     -21.898  11.545   8.514  1.00  0.85           O  
ATOM   4385  CB  CYS A 269     -19.930   9.524   9.510  1.00  0.85           C  
ATOM   4386  SG  CYS A 269     -19.557   8.126  10.567  1.00  0.85           S  
ATOM   4387  H   CYS A 269     -19.719   8.045   7.473  1.00  0.85           H  
ATOM   4388  HA  CYS A 269     -21.937   8.908   9.126  1.00  0.85           H  
ATOM   4389 1HB  CYS A 269     -19.032   9.781   8.951  1.00  0.85           H  
ATOM   4390 2HB  CYS A 269     -20.177  10.357  10.145  1.00  0.85           H  
ATOM   4391  HG  CYS A 269     -20.823   7.904  10.977  1.00  0.85           H  
ATOM   4392  N   VAL A 270     -21.369  10.620   6.553  1.00  0.89           N  
ATOM   4393  CA  VAL A 270     -21.793  11.752   5.767  1.00  0.89           C  
ATOM   4394  C   VAL A 270     -23.080  11.323   5.047  1.00  0.89           C  
ATOM   4395  O   VAL A 270     -24.129  11.963   5.166  1.00  0.89           O  
ATOM   4396  CB  VAL A 270     -20.669  12.141   4.769  1.00  0.89           C  
ATOM   4397  CG1 VAL A 270     -21.113  13.257   3.892  1.00  0.89           C  
ATOM   4398  CG2 VAL A 270     -19.416  12.542   5.536  1.00  0.89           C  
ATOM   4399  H   VAL A 270     -20.996   9.819   6.055  1.00  0.89           H  
ATOM   4400  HA  VAL A 270     -22.010  12.597   6.419  1.00  0.89           H  
ATOM   4401  HB  VAL A 270     -20.441  11.288   4.132  1.00  0.89           H  
ATOM   4402 1HG1 VAL A 270     -20.321  13.515   3.193  1.00  0.89           H  
ATOM   4403 2HG1 VAL A 270     -21.982  12.937   3.346  1.00  0.89           H  
ATOM   4404 3HG1 VAL A 270     -21.359  14.114   4.502  1.00  0.89           H  
ATOM   4405 1HG2 VAL A 270     -18.629  12.800   4.837  1.00  0.89           H  
ATOM   4406 2HG2 VAL A 270     -19.631  13.393   6.161  1.00  0.89           H  
ATOM   4407 3HG2 VAL A 270     -19.093  11.707   6.152  1.00  0.89           H  
ATOM   4408  N   ALA A 271     -22.992  10.196   4.334  1.00  0.94           N  
ATOM   4409  CA  ALA A 271     -24.094   9.674   3.527  1.00  0.94           C  
ATOM   4410  C   ALA A 271     -25.362   9.333   4.316  1.00  0.94           C  
ATOM   4411  O   ALA A 271     -26.476   9.568   3.838  1.00  0.94           O  
ATOM   4412  CB  ALA A 271     -23.625   8.423   2.818  1.00  0.94           C  
ATOM   4413  H   ALA A 271     -22.105   9.694   4.331  1.00  0.94           H  
ATOM   4414  HA  ALA A 271     -24.351  10.433   2.791  1.00  0.94           H  
ATOM   4415 1HB  ALA A 271     -24.417   8.049   2.178  1.00  0.94           H  
ATOM   4416 2HB  ALA A 271     -22.745   8.651   2.218  1.00  0.94           H  
ATOM   4417 3HB  ALA A 271     -23.369   7.666   3.561  1.00  0.94           H  
ATOM   4418  N   ASP A 272     -25.215   8.787   5.524  1.00  1.01           N  
ATOM   4419  CA  ASP A 272     -26.373   8.391   6.315  1.00  1.01           C  
ATOM   4420  C   ASP A 272     -27.335   9.565   6.590  1.00  1.01           C  
ATOM   4421  O   ASP A 272     -28.477   9.515   6.114  1.00  1.01           O  
ATOM   4422  CB  ASP A 272     -25.967   7.615   7.585  1.00  1.01           C  
ATOM   4423  CG  ASP A 272     -27.169   7.058   8.380  1.00  1.01           C  
ATOM   4424  OD1 ASP A 272     -27.819   6.175   7.863  1.00  1.01           O  
ATOM   4425  OD2 ASP A 272     -27.443   7.528   9.462  1.00  1.01           O  
ATOM   4426  H   ASP A 272     -24.286   8.597   5.903  1.00  1.01           H  
ATOM   4427  HA  ASP A 272     -26.934   7.672   5.716  1.00  1.01           H  
ATOM   4428 1HB  ASP A 272     -25.379   6.750   7.260  1.00  1.01           H  
ATOM   4429 2HB  ASP A 272     -25.306   8.159   8.233  1.00  1.01           H  
ATOM   4430  N   PRO A 273     -26.973  10.609   7.382  1.00  1.09           N  
ATOM   4431  CA  PRO A 273     -27.855  11.717   7.670  1.00  1.09           C  
ATOM   4432  C   PRO A 273     -28.255  12.493   6.432  1.00  1.09           C  
ATOM   4433  O   PRO A 273     -29.335  13.077   6.416  1.00  1.09           O  
ATOM   4434  CB  PRO A 273     -27.015  12.597   8.587  1.00  1.09           C  
ATOM   4435  CG  PRO A 273     -25.584  12.209   8.282  1.00  1.09           C  
ATOM   4436  CD  PRO A 273     -25.637  10.745   8.004  1.00  1.09           C  
ATOM   4437  HA  PRO A 273     -28.743  11.337   8.197  1.00  1.09           H  
ATOM   4438 1HB  PRO A 273     -27.238  13.650   8.392  1.00  1.09           H  
ATOM   4439 2HB  PRO A 273     -27.279  12.403   9.637  1.00  1.09           H  
ATOM   4440 1HG  PRO A 273     -25.210  12.757   7.411  1.00  1.09           H  
ATOM   4441 2HG  PRO A 273     -24.925  12.460   9.106  1.00  1.09           H  
ATOM   4442 1HD  PRO A 273     -24.814  10.486   7.349  1.00  1.09           H  
ATOM   4443 2HD  PRO A 273     -25.596  10.209   8.965  1.00  1.09           H  
ATOM   4444  N   ILE A 274     -27.447  12.469   5.359  1.00  1.17           N  
ATOM   4445  CA  ILE A 274     -27.900  13.184   4.177  1.00  1.17           C  
ATOM   4446  C   ILE A 274     -29.105  12.483   3.613  1.00  1.17           C  
ATOM   4447  O   ILE A 274     -30.101  13.115   3.290  1.00  1.17           O  
ATOM   4448  CB  ILE A 274     -26.834  13.299   3.091  1.00  1.17           C  
ATOM   4449  CG1 ILE A 274     -25.723  14.200   3.564  1.00  1.17           C  
ATOM   4450  CG2 ILE A 274     -27.461  13.826   1.804  1.00  1.17           C  
ATOM   4451  CD1 ILE A 274     -24.516  14.149   2.691  1.00  1.17           C  
ATOM   4452  H   ILE A 274     -26.529  12.019   5.353  1.00  1.17           H  
ATOM   4453  HA  ILE A 274     -28.194  14.189   4.468  1.00  1.17           H  
ATOM   4454  HB  ILE A 274     -26.399  12.314   2.910  1.00  1.17           H  
ATOM   4455 1HG1 ILE A 274     -26.082  15.226   3.605  1.00  1.17           H  
ATOM   4456 2HG1 ILE A 274     -25.443  13.898   4.560  1.00  1.17           H  
ATOM   4457 1HG2 ILE A 274     -26.698  13.894   1.032  1.00  1.17           H  
ATOM   4458 2HG2 ILE A 274     -28.244  13.142   1.480  1.00  1.17           H  
ATOM   4459 3HG2 ILE A 274     -27.890  14.811   1.982  1.00  1.17           H  
ATOM   4460 1HD1 ILE A 274     -23.748  14.808   3.095  1.00  1.17           H  
ATOM   4461 2HD1 ILE A 274     -24.150  13.126   2.664  1.00  1.17           H  
ATOM   4462 3HD1 ILE A 274     -24.778  14.467   1.685  1.00  1.17           H  
ATOM   4463  N   LEU A 275     -29.040  11.166   3.513  1.00  1.26           N  
ATOM   4464  CA  LEU A 275     -30.175  10.438   2.997  1.00  1.26           C  
ATOM   4465  C   LEU A 275     -31.410  10.660   3.853  1.00  1.26           C  
ATOM   4466  O   LEU A 275     -32.452  11.089   3.351  1.00  1.26           O  
ATOM   4467  CB  LEU A 275     -29.851   8.947   2.962  1.00  1.26           C  
ATOM   4468  CG  LEU A 275     -30.975   8.023   2.535  1.00  1.26           C  
ATOM   4469  CD1 LEU A 275     -31.395   8.339   1.122  1.00  1.26           C  
ATOM   4470  CD2 LEU A 275     -30.480   6.629   2.653  1.00  1.26           C  
ATOM   4471  H   LEU A 275     -28.194  10.659   3.787  1.00  1.26           H  
ATOM   4472  HA  LEU A 275     -30.381  10.791   1.987  1.00  1.26           H  
ATOM   4473 1HB  LEU A 275     -29.015   8.796   2.280  1.00  1.26           H  
ATOM   4474 2HB  LEU A 275     -29.525   8.638   3.957  1.00  1.26           H  
ATOM   4475  HG  LEU A 275     -31.838   8.163   3.191  1.00  1.26           H  
ATOM   4476 1HD1 LEU A 275     -32.199   7.669   0.821  1.00  1.26           H  
ATOM   4477 2HD1 LEU A 275     -31.740   9.368   1.069  1.00  1.26           H  
ATOM   4478 3HD1 LEU A 275     -30.546   8.210   0.455  1.00  1.26           H  
ATOM   4479 1HD2 LEU A 275     -31.236   5.931   2.370  1.00  1.26           H  
ATOM   4480 2HD2 LEU A 275     -29.625   6.498   2.006  1.00  1.26           H  
ATOM   4481 3HD2 LEU A 275     -30.189   6.464   3.681  1.00  1.26           H  
ATOM   4482  N   TYR A 276     -31.276  10.457   5.164  1.00  1.35           N  
ATOM   4483  CA  TYR A 276     -32.425  10.585   6.055  1.00  1.35           C  
ATOM   4484  C   TYR A 276     -33.064  11.968   6.059  1.00  1.35           C  
ATOM   4485  O   TYR A 276     -34.293  12.087   6.045  1.00  1.35           O  
ATOM   4486  CB  TYR A 276     -32.072  10.128   7.454  1.00  1.35           C  
ATOM   4487  CG  TYR A 276     -32.156   8.619   7.552  1.00  1.35           C  
ATOM   4488  CD1 TYR A 276     -31.058   7.859   7.896  1.00  1.35           C  
ATOM   4489  CD2 TYR A 276     -33.384   7.994   7.288  1.00  1.35           C  
ATOM   4490  CE1 TYR A 276     -31.186   6.486   7.992  1.00  1.35           C  
ATOM   4491  CE2 TYR A 276     -33.505   6.622   7.387  1.00  1.35           C  
ATOM   4492  CZ  TYR A 276     -32.415   5.873   7.741  1.00  1.35           C  
ATOM   4493  OH  TYR A 276     -32.537   4.518   7.856  1.00  1.35           O  
ATOM   4494  H   TYR A 276     -30.367  10.164   5.532  1.00  1.35           H  
ATOM   4495  HA  TYR A 276     -33.173   9.884   5.714  1.00  1.35           H  
ATOM   4496 1HB  TYR A 276     -31.054  10.439   7.703  1.00  1.35           H  
ATOM   4497 2HB  TYR A 276     -32.753  10.568   8.181  1.00  1.35           H  
ATOM   4498  HD1 TYR A 276     -30.093   8.333   8.100  1.00  1.35           H  
ATOM   4499  HD2 TYR A 276     -34.252   8.597   7.013  1.00  1.35           H  
ATOM   4500  HE1 TYR A 276     -30.318   5.894   8.271  1.00  1.35           H  
ATOM   4501  HE2 TYR A 276     -34.460   6.139   7.192  1.00  1.35           H  
ATOM   4502  HH  TYR A 276     -31.664   4.133   7.964  1.00  1.35           H  
ATOM   4503  N   CYS A 277     -32.249  13.017   5.987  1.00  1.44           N  
ATOM   4504  CA  CYS A 277     -32.761  14.379   6.025  1.00  1.44           C  
ATOM   4505  C   CYS A 277     -33.406  14.816   4.705  1.00  1.44           C  
ATOM   4506  O   CYS A 277     -33.875  15.951   4.598  1.00  1.44           O  
ATOM   4507  CB  CYS A 277     -31.637  15.332   6.390  1.00  1.44           C  
ATOM   4508  SG  CYS A 277     -30.989  15.036   8.065  1.00  1.44           S  
ATOM   4509  H   CYS A 277     -31.236  12.887   5.970  1.00  1.44           H  
ATOM   4510  HA  CYS A 277     -33.516  14.433   6.807  1.00  1.44           H  
ATOM   4511 1HB  CYS A 277     -30.813  15.219   5.675  1.00  1.44           H  
ATOM   4512 2HB  CYS A 277     -31.994  16.358   6.335  1.00  1.44           H  
ATOM   4513  HG  CYS A 277     -30.233  13.977   7.683  1.00  1.44           H  
ATOM   4514  N   LEU A 278     -33.364  13.950   3.689  1.00  1.54           N  
ATOM   4515  CA  LEU A 278     -33.986  14.202   2.403  1.00  1.54           C  
ATOM   4516  C   LEU A 278     -35.235  13.341   2.212  1.00  1.54           C  
ATOM   4517  O   LEU A 278     -36.243  13.821   1.686  1.00  1.54           O  
ATOM   4518  CB  LEU A 278     -32.982  13.951   1.277  1.00  1.54           C  
ATOM   4519  CG  LEU A 278     -31.766  14.878   1.272  1.00  1.54           C  
ATOM   4520  CD1 LEU A 278     -30.814  14.439   0.183  1.00  1.54           C  
ATOM   4521  CD2 LEU A 278     -32.225  16.303   1.054  1.00  1.54           C  
ATOM   4522  H   LEU A 278     -32.920  13.044   3.818  1.00  1.54           H  
ATOM   4523  HA  LEU A 278     -34.288  15.246   2.367  1.00  1.54           H  
ATOM   4524 1HB  LEU A 278     -32.610  12.927   1.376  1.00  1.54           H  
ATOM   4525 2HB  LEU A 278     -33.490  14.044   0.321  1.00  1.54           H  
ATOM   4526  HG  LEU A 278     -31.260  14.825   2.218  1.00  1.54           H  
ATOM   4527 1HD1 LEU A 278     -29.943  15.090   0.177  1.00  1.54           H  
ATOM   4528 2HD1 LEU A 278     -30.501  13.412   0.380  1.00  1.54           H  
ATOM   4529 3HD1 LEU A 278     -31.314  14.490  -0.782  1.00  1.54           H  
ATOM   4530 1HD2 LEU A 278     -31.360  16.967   1.054  1.00  1.54           H  
ATOM   4531 2HD2 LEU A 278     -32.741  16.379   0.098  1.00  1.54           H  
ATOM   4532 3HD2 LEU A 278     -32.904  16.591   1.859  1.00  1.54           H  
ATOM   4533  N   VAL A 279     -35.173  12.069   2.630  1.00  1.62           N  
ATOM   4534  CA  VAL A 279     -36.314  11.163   2.452  1.00  1.62           C  
ATOM   4535  C   VAL A 279     -37.395  11.355   3.517  1.00  1.62           C  
ATOM   4536  O   VAL A 279     -38.583  11.179   3.241  1.00  1.62           O  
ATOM   4537  CB  VAL A 279     -35.846   9.690   2.472  1.00  1.62           C  
ATOM   4538  CG1 VAL A 279     -34.840   9.474   1.368  1.00  1.62           C  
ATOM   4539  CG2 VAL A 279     -35.252   9.360   3.834  1.00  1.62           C  
ATOM   4540  H   VAL A 279     -34.309  11.722   3.045  1.00  1.62           H  
ATOM   4541  HA  VAL A 279     -36.754  11.366   1.476  1.00  1.62           H  
ATOM   4542  HB  VAL A 279     -36.689   9.031   2.271  1.00  1.62           H  
ATOM   4543 1HG1 VAL A 279     -34.513   8.446   1.355  1.00  1.62           H  
ATOM   4544 2HG1 VAL A 279     -35.299   9.713   0.411  1.00  1.62           H  
ATOM   4545 3HG1 VAL A 279     -33.985  10.126   1.535  1.00  1.62           H  
ATOM   4546 1HG2 VAL A 279     -34.908   8.379   3.878  1.00  1.62           H  
ATOM   4547 2HG2 VAL A 279     -34.450  10.020   3.991  1.00  1.62           H  
ATOM   4548 3HG2 VAL A 279     -35.970   9.471   4.617  1.00  1.62           H  
ATOM   4549  N   ASN A 280     -36.994  11.713   4.737  1.00  1.67           N  
ATOM   4550  CA  ASN A 280     -37.943  11.908   5.806  1.00  1.67           C  
ATOM   4551  C   ASN A 280     -38.317  13.364   5.874  1.00  1.67           C  
ATOM   4552  O   ASN A 280     -37.537  14.192   6.348  1.00  1.67           O  
ATOM   4553  CB  ASN A 280     -37.425  11.406   7.138  1.00  1.67           C  
ATOM   4554  CG  ASN A 280     -38.474  11.553   8.238  1.00  1.67           C  
ATOM   4555  OD1 ASN A 280     -39.594  12.053   7.995  1.00  1.67           O  
ATOM   4556  ND2 ASN A 280     -38.137  11.146   9.432  1.00  1.67           N  
ATOM   4557  H   ASN A 280     -36.003  11.843   4.945  1.00  1.67           H  
ATOM   4558  HA  ASN A 280     -38.852  11.354   5.571  1.00  1.67           H  
ATOM   4559 1HB  ASN A 280     -37.144  10.355   7.049  1.00  1.67           H  
ATOM   4560 2HB  ASN A 280     -36.533  11.955   7.414  1.00  1.67           H  
ATOM   4561 1HD2 ASN A 280     -38.792  11.216  10.190  1.00  1.67           H  
ATOM   4562 2HD2 ASN A 280     -37.229  10.755   9.593  1.00  1.67           H  
ATOM   4563  N   GLU A 281     -39.518  13.676   5.415  1.00  1.66           N  
ATOM   4564  CA  GLU A 281     -39.992  15.048   5.335  1.00  1.66           C  
ATOM   4565  C   GLU A 281     -40.019  15.681   6.731  1.00  1.66           C  
ATOM   4566  O   GLU A 281     -39.895  16.904   6.884  1.00  1.66           O  
ATOM   4567  CB  GLU A 281     -41.367  15.060   4.666  1.00  1.66           C  
ATOM   4568  CG  GLU A 281     -41.288  14.640   3.195  1.00  1.66           C  
ATOM   4569  CD  GLU A 281     -42.597  14.611   2.460  1.00  1.66           C  
ATOM   4570  OE1 GLU A 281     -43.624  14.787   3.062  1.00  1.66           O  
ATOM   4571  OE2 GLU A 281     -42.555  14.403   1.256  1.00  1.66           O  
ATOM   4572  H   GLU A 281     -40.102  12.929   5.061  1.00  1.66           H  
ATOM   4573  HA  GLU A 281     -39.303  15.614   4.711  1.00  1.66           H  
ATOM   4574 1HB  GLU A 281     -42.039  14.377   5.187  1.00  1.66           H  
ATOM   4575 2HB  GLU A 281     -41.797  16.061   4.718  1.00  1.66           H  
ATOM   4576 1HG  GLU A 281     -40.613  15.305   2.681  1.00  1.66           H  
ATOM   4577 2HG  GLU A 281     -40.845  13.642   3.158  1.00  1.66           H  
ATOM   4578  N   GLY A 282     -40.231  14.846   7.758  1.00  1.60           N  
ATOM   4579  CA  GLY A 282     -40.237  15.317   9.129  1.00  1.60           C  
ATOM   4580  C   GLY A 282     -38.849  15.843   9.469  1.00  1.60           C  
ATOM   4581  O   GLY A 282     -38.687  16.997   9.875  1.00  1.60           O  
ATOM   4582  H   GLY A 282     -40.303  13.845   7.588  1.00  1.60           H  
ATOM   4583 1HA  GLY A 282     -40.978  16.106   9.251  1.00  1.60           H  
ATOM   4584 2HA  GLY A 282     -40.501  14.499   9.799  1.00  1.60           H  
ATOM   4585  N   ALA A 283     -37.836  14.991   9.276  1.00  1.50           N  
ATOM   4586  CA  ALA A 283     -36.463  15.367   9.580  1.00  1.50           C  
ATOM   4587  C   ALA A 283     -36.030  16.553   8.756  1.00  1.50           C  
ATOM   4588  O   ALA A 283     -35.395  17.471   9.270  1.00  1.50           O  
ATOM   4589  CB  ALA A 283     -35.524  14.213   9.289  1.00  1.50           C  
ATOM   4590  H   ALA A 283     -38.031  14.069   8.910  1.00  1.50           H  
ATOM   4591  HA  ALA A 283     -36.412  15.635  10.634  1.00  1.50           H  
ATOM   4592 1HB  ALA A 283     -34.503  14.500   9.537  1.00  1.50           H  
ATOM   4593 2HB  ALA A 283     -35.810  13.346   9.872  1.00  1.50           H  
ATOM   4594 3HB  ALA A 283     -35.581  13.964   8.229  1.00  1.50           H  
ATOM   4595  N   ARG A 284     -36.421  16.557   7.482  1.00  1.38           N  
ATOM   4596  CA  ARG A 284     -36.057  17.619   6.562  1.00  1.38           C  
ATOM   4597  C   ARG A 284     -36.545  18.960   7.081  1.00  1.38           C  
ATOM   4598  O   ARG A 284     -35.788  19.938   7.131  1.00  1.38           O  
ATOM   4599  CB  ARG A 284     -36.658  17.351   5.190  1.00  1.38           C  
ATOM   4600  CG  ARG A 284     -36.277  18.335   4.095  1.00  1.38           C  
ATOM   4601  CD  ARG A 284     -36.997  18.047   2.810  1.00  1.38           C  
ATOM   4602  NE  ARG A 284     -38.436  18.310   2.905  1.00  1.38           N  
ATOM   4603  CZ  ARG A 284     -39.363  17.858   2.030  1.00  1.38           C  
ATOM   4604  NH1 ARG A 284     -39.001  17.120   1.005  1.00  1.38           N  
ATOM   4605  NH2 ARG A 284     -40.640  18.157   2.204  1.00  1.38           N  
ATOM   4606  H   ARG A 284     -36.955  15.766   7.124  1.00  1.38           H  
ATOM   4607  HA  ARG A 284     -34.970  17.643   6.471  1.00  1.38           H  
ATOM   4608 1HB  ARG A 284     -36.389  16.346   4.860  1.00  1.38           H  
ATOM   4609 2HB  ARG A 284     -37.739  17.380   5.273  1.00  1.38           H  
ATOM   4610 1HG  ARG A 284     -36.525  19.346   4.415  1.00  1.38           H  
ATOM   4611 2HG  ARG A 284     -35.204  18.261   3.907  1.00  1.38           H  
ATOM   4612 1HD  ARG A 284     -36.587  18.666   2.013  1.00  1.38           H  
ATOM   4613 2HD  ARG A 284     -36.859  16.990   2.557  1.00  1.38           H  
ATOM   4614  HE  ARG A 284     -38.760  18.875   3.681  1.00  1.38           H  
ATOM   4615 1HH1 ARG A 284     -38.029  16.886   0.867  1.00  1.38           H  
ATOM   4616 2HH1 ARG A 284     -39.698  16.778   0.360  1.00  1.38           H  
ATOM   4617 1HH2 ARG A 284     -40.928  18.721   2.991  1.00  1.38           H  
ATOM   4618 2HH2 ARG A 284     -41.333  17.813   1.552  1.00  1.38           H  
ATOM   4619  N   SER A 285     -37.817  18.996   7.500  1.00  1.28           N  
ATOM   4620  CA  SER A 285     -38.426  20.212   8.005  1.00  1.28           C  
ATOM   4621  C   SER A 285     -37.728  20.682   9.271  1.00  1.28           C  
ATOM   4622  O   SER A 285     -37.436  21.871   9.421  1.00  1.28           O  
ATOM   4623  CB  SER A 285     -39.885  19.955   8.315  1.00  1.28           C  
ATOM   4624  OG  SER A 285     -40.600  19.631   7.153  1.00  1.28           O  
ATOM   4625  H   SER A 285     -38.399  18.158   7.441  1.00  1.28           H  
ATOM   4626  HA  SER A 285     -38.340  20.988   7.246  1.00  1.28           H  
ATOM   4627 1HB  SER A 285     -39.966  19.136   9.033  1.00  1.28           H  
ATOM   4628 2HB  SER A 285     -40.315  20.840   8.778  1.00  1.28           H  
ATOM   4629  HG  SER A 285     -40.351  18.694   6.949  1.00  1.28           H  
ATOM   4630  N   ASP A 286     -37.406  19.745  10.161  1.00  1.22           N  
ATOM   4631  CA  ASP A 286     -36.742  20.116  11.396  1.00  1.22           C  
ATOM   4632  C   ASP A 286     -35.292  20.557  11.172  1.00  1.22           C  
ATOM   4633  O   ASP A 286     -34.832  21.493  11.833  1.00  1.22           O  
ATOM   4634  CB  ASP A 286     -36.890  19.004  12.424  1.00  1.22           C  
ATOM   4635  CG  ASP A 286     -38.312  18.967  13.070  1.00  1.22           C  
ATOM   4636  OD1 ASP A 286     -38.853  20.040  13.302  1.00  1.22           O  
ATOM   4637  OD2 ASP A 286     -38.819  17.905  13.357  1.00  1.22           O  
ATOM   4638  H   ASP A 286     -37.663  18.769   9.990  1.00  1.22           H  
ATOM   4639  HA  ASP A 286     -37.274  20.973  11.806  1.00  1.22           H  
ATOM   4640 1HB  ASP A 286     -36.704  18.043  11.938  1.00  1.22           H  
ATOM   4641 2HB  ASP A 286     -36.159  19.129  13.194  1.00  1.22           H  
ATOM   4642  N   VAL A 287     -34.585  19.960  10.206  1.00  1.22           N  
ATOM   4643  CA  VAL A 287     -33.240  20.440   9.916  1.00  1.22           C  
ATOM   4644  C   VAL A 287     -33.318  21.851   9.386  1.00  1.22           C  
ATOM   4645  O   VAL A 287     -32.521  22.704   9.776  1.00  1.22           O  
ATOM   4646  CB  VAL A 287     -32.472  19.597   8.891  1.00  1.22           C  
ATOM   4647  CG1 VAL A 287     -31.197  20.351   8.523  1.00  1.22           C  
ATOM   4648  CG2 VAL A 287     -32.090  18.256   9.481  1.00  1.22           C  
ATOM   4649  H   VAL A 287     -34.973  19.177   9.686  1.00  1.22           H  
ATOM   4650  HA  VAL A 287     -32.668  20.443  10.843  1.00  1.22           H  
ATOM   4651  HB  VAL A 287     -33.080  19.455   7.991  1.00  1.22           H  
ATOM   4652 1HG1 VAL A 287     -30.623  19.776   7.797  1.00  1.22           H  
ATOM   4653 2HG1 VAL A 287     -31.461  21.315   8.097  1.00  1.22           H  
ATOM   4654 3HG1 VAL A 287     -30.613  20.507   9.406  1.00  1.22           H  
ATOM   4655 1HG2 VAL A 287     -31.535  17.714   8.744  1.00  1.22           H  
ATOM   4656 2HG2 VAL A 287     -31.473  18.404  10.367  1.00  1.22           H  
ATOM   4657 3HG2 VAL A 287     -32.980  17.703   9.745  1.00  1.22           H  
ATOM   4658  N   ALA A 288     -34.272  22.111   8.485  1.00  1.29           N  
ATOM   4659  CA  ALA A 288     -34.404  23.450   7.949  1.00  1.29           C  
ATOM   4660  C   ALA A 288     -34.657  24.439   9.075  1.00  1.29           C  
ATOM   4661  O   ALA A 288     -34.074  25.525   9.097  1.00  1.29           O  
ATOM   4662  CB  ALA A 288     -35.534  23.504   6.944  1.00  1.29           C  
ATOM   4663  H   ALA A 288     -34.900  21.370   8.167  1.00  1.29           H  
ATOM   4664  HA  ALA A 288     -33.472  23.718   7.459  1.00  1.29           H  
ATOM   4665 1HB  ALA A 288     -35.615  24.510   6.539  1.00  1.29           H  
ATOM   4666 2HB  ALA A 288     -35.336  22.796   6.140  1.00  1.29           H  
ATOM   4667 3HB  ALA A 288     -36.467  23.235   7.438  1.00  1.29           H  
ATOM   4668  N   LYS A 289     -35.482  24.060  10.051  1.00  1.44           N  
ATOM   4669  CA  LYS A 289     -35.737  24.965  11.155  1.00  1.44           C  
ATOM   4670  C   LYS A 289     -34.461  25.190  11.954  1.00  1.44           C  
ATOM   4671  O   LYS A 289     -34.168  26.323  12.337  1.00  1.44           O  
ATOM   4672  CB  LYS A 289     -36.880  24.439  12.016  1.00  1.44           C  
ATOM   4673  CG  LYS A 289     -38.230  24.540  11.304  1.00  1.44           C  
ATOM   4674  CD  LYS A 289     -39.387  23.965  12.110  1.00  1.44           C  
ATOM   4675  CE  LYS A 289     -40.691  24.088  11.309  1.00  1.44           C  
ATOM   4676  NZ  LYS A 289     -41.870  23.530  12.032  1.00  1.44           N  
ATOM   4677  H   LYS A 289     -35.968  23.162   9.999  1.00  1.44           H  
ATOM   4678  HA  LYS A 289     -36.045  25.926  10.746  1.00  1.44           H  
ATOM   4679 1HB  LYS A 289     -36.699  23.392  12.261  1.00  1.44           H  
ATOM   4680 2HB  LYS A 289     -36.930  24.996  12.949  1.00  1.44           H  
ATOM   4681 1HG  LYS A 289     -38.440  25.589  11.096  1.00  1.44           H  
ATOM   4682 2HG  LYS A 289     -38.172  24.018  10.356  1.00  1.44           H  
ATOM   4683 1HD  LYS A 289     -39.191  22.906  12.320  1.00  1.44           H  
ATOM   4684 2HD  LYS A 289     -39.484  24.496  13.055  1.00  1.44           H  
ATOM   4685 1HE  LYS A 289     -40.872  25.140  11.097  1.00  1.44           H  
ATOM   4686 2HE  LYS A 289     -40.571  23.552  10.365  1.00  1.44           H  
ATOM   4687 1HZ  LYS A 289     -42.697  23.638  11.458  1.00  1.44           H  
ATOM   4688 2HZ  LYS A 289     -41.717  22.549  12.220  1.00  1.44           H  
ATOM   4689 3HZ  LYS A 289     -41.999  24.024  12.901  1.00  1.44           H  
ATOM   4690  N   ALA A 290     -33.665  24.135  12.160  1.00  1.72           N  
ATOM   4691  CA  ALA A 290     -32.411  24.286  12.890  1.00  1.72           C  
ATOM   4692  C   ALA A 290     -31.498  25.272  12.164  1.00  1.72           C  
ATOM   4693  O   ALA A 290     -30.884  26.146  12.783  1.00  1.72           O  
ATOM   4694  CB  ALA A 290     -31.713  22.936  13.032  1.00  1.72           C  
ATOM   4695  H   ALA A 290     -33.952  23.212  11.833  1.00  1.72           H  
ATOM   4696  HA  ALA A 290     -32.636  24.685  13.877  1.00  1.72           H  
ATOM   4697 1HB  ALA A 290     -30.790  23.060  13.590  1.00  1.72           H  
ATOM   4698 2HB  ALA A 290     -32.368  22.240  13.556  1.00  1.72           H  
ATOM   4699 3HB  ALA A 290     -31.486  22.539  12.048  1.00  1.72           H  
ATOM   4700  N   LEU A 291     -31.473  25.181  10.834  1.00  2.14           N  
ATOM   4701  CA  LEU A 291     -30.669  26.073  10.010  1.00  2.14           C  
ATOM   4702  C   LEU A 291     -31.147  27.517  10.091  1.00  2.14           C  
ATOM   4703  O   LEU A 291     -30.341  28.448  10.084  1.00  2.14           O  
ATOM   4704  CB  LEU A 291     -30.679  25.581   8.564  1.00  2.14           C  
ATOM   4705  CG  LEU A 291     -29.916  24.293   8.329  1.00  2.14           C  
ATOM   4706  CD1 LEU A 291     -30.164  23.786   6.930  1.00  2.14           C  
ATOM   4707  CD2 LEU A 291     -28.464  24.581   8.533  1.00  2.14           C  
ATOM   4708  H   LEU A 291     -32.008  24.437  10.383  1.00  2.14           H  
ATOM   4709  HA  LEU A 291     -29.645  26.038  10.379  1.00  2.14           H  
ATOM   4710 1HB  LEU A 291     -31.706  25.418   8.261  1.00  2.14           H  
ATOM   4711 2HB  LEU A 291     -30.252  26.353   7.928  1.00  2.14           H  
ATOM   4712  HG  LEU A 291     -30.245  23.531   9.032  1.00  2.14           H  
ATOM   4713 1HD1 LEU A 291     -29.602  22.864   6.776  1.00  2.14           H  
ATOM   4714 2HD1 LEU A 291     -31.222  23.588   6.800  1.00  2.14           H  
ATOM   4715 3HD1 LEU A 291     -29.842  24.534   6.209  1.00  2.14           H  
ATOM   4716 1HD2 LEU A 291     -27.903  23.691   8.365  1.00  2.14           H  
ATOM   4717 2HD2 LEU A 291     -28.144  25.345   7.826  1.00  2.14           H  
ATOM   4718 3HD2 LEU A 291     -28.302  24.936   9.551  1.00  2.14           H  
ATOM   4719  N   HIS A 292     -32.459  27.714  10.194  1.00  2.73           N  
ATOM   4720  CA  HIS A 292     -32.996  29.061  10.300  1.00  2.73           C  
ATOM   4721  C   HIS A 292     -32.770  29.641  11.698  1.00  2.73           C  
ATOM   4722  O   HIS A 292     -32.580  30.850  11.851  1.00  2.73           O  
ATOM   4723  CB  HIS A 292     -34.498  29.089   9.980  1.00  2.73           C  
ATOM   4724  CG  HIS A 292     -34.839  28.858   8.522  1.00  2.73           C  
ATOM   4725  ND1 HIS A 292     -34.448  29.727   7.521  1.00  2.73           N  
ATOM   4726  CD2 HIS A 292     -35.558  27.883   7.910  1.00  2.73           C  
ATOM   4727  CE1 HIS A 292     -34.896  29.286   6.358  1.00  2.73           C  
ATOM   4728  NE2 HIS A 292     -35.573  28.173   6.566  1.00  2.73           N  
ATOM   4729  H   HIS A 292     -33.091  26.913  10.159  1.00  2.73           H  
ATOM   4730  HA  HIS A 292     -32.489  29.708   9.587  1.00  2.73           H  
ATOM   4731 1HB  HIS A 292     -34.997  28.316  10.569  1.00  2.73           H  
ATOM   4732 2HB  HIS A 292     -34.915  30.047  10.284  1.00  2.73           H  
ATOM   4733  HD2 HIS A 292     -36.038  27.031   8.390  1.00  2.73           H  
ATOM   4734  HE1 HIS A 292     -34.739  29.764   5.391  1.00  2.73           H  
ATOM   4735  HE2 HIS A 292     -36.032  27.622   5.856  1.00  2.73           H  
ATOM   4736  N   ASN A 293     -32.781  28.781  12.719  1.00  3.48           N  
ATOM   4737  CA  ASN A 293     -32.614  29.222  14.099  1.00  3.48           C  
ATOM   4738  C   ASN A 293     -31.179  29.631  14.452  1.00  3.48           C  
ATOM   4739  O   ASN A 293     -30.983  30.586  15.210  1.00  3.48           O  
ATOM   4740  CB  ASN A 293     -33.077  28.130  15.039  1.00  3.48           C  
ATOM   4741  CG  ASN A 293     -34.577  27.949  15.025  1.00  3.48           C  
ATOM   4742  OD1 ASN A 293     -35.339  28.863  14.681  1.00  3.48           O  
ATOM   4743  ND2 ASN A 293     -35.015  26.774  15.393  1.00  3.48           N  
ATOM   4744  H   ASN A 293     -32.961  27.795  12.535  1.00  3.48           H  
ATOM   4745  HA  ASN A 293     -33.242  30.099  14.249  1.00  3.48           H  
ATOM   4746 1HB  ASN A 293     -32.609  27.188  14.747  1.00  3.48           H  
ATOM   4747 2HB  ASN A 293     -32.753  28.359  16.052  1.00  3.48           H  
ATOM   4748 1HD2 ASN A 293     -35.996  26.589  15.401  1.00  3.48           H  
ATOM   4749 2HD2 ASN A 293     -34.368  26.064  15.661  1.00  3.48           H  
ATOM   4750  N   LEU A 294     -30.180  28.926  13.909  1.00  4.31           N  
ATOM   4751  CA  LEU A 294     -28.787  29.245  14.224  1.00  4.31           C  
ATOM   4752  C   LEU A 294     -27.801  28.579  13.262  1.00  4.31           C  
ATOM   4753  O   LEU A 294     -27.157  29.268  12.468  1.00  4.31           O  
ATOM   4754  OXT LEU A 294     -27.413  27.438  13.514  1.00  4.31           O  
ATOM   4755  CB  LEU A 294     -28.459  28.820  15.668  1.00  4.31           C  
ATOM   4756  CG  LEU A 294     -27.034  29.115  16.147  1.00  4.31           C  
ATOM   4757  CD1 LEU A 294     -26.835  30.625  16.213  1.00  4.31           C  
ATOM   4758  CD2 LEU A 294     -26.822  28.480  17.515  1.00  4.31           C  
ATOM   4759  H   LEU A 294     -30.400  28.132  13.304  1.00  4.31           H  
ATOM   4760  HA  LEU A 294     -28.662  30.323  14.142  1.00  4.31           H  
ATOM   4761 1HB  LEU A 294     -29.138  29.325  16.350  1.00  4.31           H  
ATOM   4762 2HB  LEU A 294     -28.623  27.746  15.757  1.00  4.31           H  
ATOM   4763  HG  LEU A 294     -26.314  28.706  15.439  1.00  4.31           H  
ATOM   4764 1HD1 LEU A 294     -25.822  30.846  16.548  1.00  4.31           H  
ATOM   4765 2HD1 LEU A 294     -26.992  31.057  15.224  1.00  4.31           H  
ATOM   4766 3HD1 LEU A 294     -27.552  31.055  16.913  1.00  4.31           H  
ATOM   4767 1HD2 LEU A 294     -25.809  28.690  17.861  1.00  4.31           H  
ATOM   4768 2HD2 LEU A 294     -27.541  28.896  18.222  1.00  4.31           H  
ATOM   4769 3HD2 LEU A 294     -26.965  27.402  17.443  1.00  4.31           H  
TER    4770
ENDMDL

REMARK ID 698304 MODEL 3 8zfd
PFRMAT TS
TARGET 8zfd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.865   0.149   2.142  1.00  4.08           N  
ATOM      2  CA  VAL A   1       2.568   0.532   0.923  1.00  4.08           C  
ATOM      3  C   VAL A   1       2.052   1.847   0.373  1.00  4.08           C  
ATOM      4  O   VAL A   1       0.848   2.008   0.150  1.00  4.08           O  
ATOM      5  CB  VAL A   1       2.391  -0.536  -0.183  1.00  4.08           C  
ATOM      6  CG1 VAL A   1       3.028  -0.070  -1.454  1.00  4.08           C  
ATOM      7  CG2 VAL A   1       3.030  -1.826   0.233  1.00  4.08           C  
ATOM      8 1H   VAL A   1       2.510  -0.190   2.845  1.00  4.08           H  
ATOM      9 2H   VAL A   1       1.370   0.942   2.514  1.00  4.08           H  
ATOM     10 3H   VAL A   1       1.209  -0.590   1.938  1.00  4.08           H  
ATOM     11  HA  VAL A   1       3.629   0.633   1.155  1.00  4.08           H  
ATOM     12  HB  VAL A   1       1.330  -0.689  -0.370  1.00  4.08           H  
ATOM     13 1HG1 VAL A   1       2.889  -0.820  -2.216  1.00  4.08           H  
ATOM     14 2HG1 VAL A   1       2.578   0.853  -1.788  1.00  4.08           H  
ATOM     15 3HG1 VAL A   1       4.093   0.091  -1.289  1.00  4.08           H  
ATOM     16 1HG2 VAL A   1       2.901  -2.569  -0.551  1.00  4.08           H  
ATOM     17 2HG2 VAL A   1       4.095  -1.664   0.408  1.00  4.08           H  
ATOM     18 3HG2 VAL A   1       2.552  -2.169   1.141  1.00  4.08           H  
ATOM     19  N   ASP A   2       2.944   2.795   0.090  1.00  3.79           N  
ATOM     20  CA  ASP A   2       2.445   4.030  -0.504  1.00  3.79           C  
ATOM     21  C   ASP A   2       2.222   3.828  -1.976  1.00  3.79           C  
ATOM     22  O   ASP A   2       3.053   4.179  -2.818  1.00  3.79           O  
ATOM     23  CB  ASP A   2       3.381   5.213  -0.273  1.00  3.79           C  
ATOM     24  CG  ASP A   2       2.843   6.565  -0.882  1.00  3.79           C  
ATOM     25  OD1 ASP A   2       1.967   6.557  -1.775  1.00  3.79           O  
ATOM     26  OD2 ASP A   2       3.308   7.590  -0.440  1.00  3.79           O  
ATOM     27  H   ASP A   2       3.933   2.663   0.260  1.00  3.79           H  
ATOM     28  HA  ASP A   2       1.485   4.275  -0.048  1.00  3.79           H  
ATOM     29 1HB  ASP A   2       3.541   5.350   0.797  1.00  3.79           H  
ATOM     30 2HB  ASP A   2       4.352   4.996  -0.727  1.00  3.79           H  
ATOM     31  N   SER A   3       1.023   3.353  -2.260  1.00  3.39           N  
ATOM     32  CA  SER A   3       0.568   3.012  -3.586  1.00  3.39           C  
ATOM     33  C   SER A   3       0.482   4.212  -4.516  1.00  3.39           C  
ATOM     34  O   SER A   3       0.411   4.046  -5.727  1.00  3.39           O  
ATOM     35  CB  SER A   3      -0.778   2.331  -3.496  1.00  3.39           C  
ATOM     36  OG  SER A   3      -1.760   3.214  -3.026  1.00  3.39           O  
ATOM     37  H   SER A   3       0.440   3.121  -1.457  1.00  3.39           H  
ATOM     38  HA  SER A   3       1.275   2.302  -4.010  1.00  3.39           H  
ATOM     39 1HB  SER A   3      -1.059   1.968  -4.476  1.00  3.39           H  
ATOM     40 2HB  SER A   3      -0.707   1.470  -2.832  1.00  3.39           H  
ATOM     41  HG  SER A   3      -1.670   4.010  -3.558  1.00  3.39           H  
ATOM     42  N   ARG A   4       0.481   5.436  -3.989  1.00  2.91           N  
ATOM     43  CA  ARG A   4       0.364   6.552  -4.904  1.00  2.91           C  
ATOM     44  C   ARG A   4       1.731   6.786  -5.497  1.00  2.91           C  
ATOM     45  O   ARG A   4       1.901   6.822  -6.717  1.00  2.91           O  
ATOM     46  CB  ARG A   4      -0.151   7.797  -4.205  1.00  2.91           C  
ATOM     47  CG  ARG A   4      -0.365   8.972  -5.126  1.00  2.91           C  
ATOM     48  CD  ARG A   4      -1.034  10.113  -4.458  1.00  2.91           C  
ATOM     49  NE  ARG A   4      -1.222  11.231  -5.373  1.00  2.91           N  
ATOM     50  CZ  ARG A   4      -1.823  12.393  -5.056  1.00  2.91           C  
ATOM     51  NH1 ARG A   4      -2.295  12.583  -3.843  1.00  2.91           N  
ATOM     52  NH2 ARG A   4      -1.943  13.343  -5.967  1.00  2.91           N  
ATOM     53  H   ARG A   4       0.644   5.602  -2.989  1.00  2.91           H  
ATOM     54  HA  ARG A   4      -0.328   6.293  -5.705  1.00  2.91           H  
ATOM     55 1HB  ARG A   4      -1.095   7.574  -3.714  1.00  2.91           H  
ATOM     56 2HB  ARG A   4       0.561   8.098  -3.430  1.00  2.91           H  
ATOM     57 1HG  ARG A   4       0.606   9.312  -5.482  1.00  2.91           H  
ATOM     58 2HG  ARG A   4      -0.978   8.660  -5.971  1.00  2.91           H  
ATOM     59 1HD  ARG A   4      -2.012   9.801  -4.092  1.00  2.91           H  
ATOM     60 2HD  ARG A   4      -0.423  10.452  -3.622  1.00  2.91           H  
ATOM     61  HE  ARG A   4      -0.875  11.126  -6.317  1.00  2.91           H  
ATOM     62 1HH1 ARG A   4      -2.205  11.856  -3.146  1.00  2.91           H  
ATOM     63 2HH1 ARG A   4      -2.747  13.454  -3.607  1.00  2.91           H  
ATOM     64 1HH2 ARG A   4      -1.582  13.197  -6.899  1.00  2.91           H  
ATOM     65 2HH2 ARG A   4      -2.395  14.214  -5.730  1.00  2.91           H  
ATOM     66  N   VAL A   5       2.739   6.842  -4.645  1.00  2.45           N  
ATOM     67  CA  VAL A   5       4.073   7.040  -5.177  1.00  2.45           C  
ATOM     68  C   VAL A   5       4.493   5.833  -6.007  1.00  2.45           C  
ATOM     69  O   VAL A   5       4.991   5.976  -7.126  1.00  2.45           O  
ATOM     70  CB  VAL A   5       5.091   7.266  -4.056  1.00  2.45           C  
ATOM     71  CG1 VAL A   5       6.505   7.285  -4.634  1.00  2.45           C  
ATOM     72  CG2 VAL A   5       4.776   8.565  -3.362  1.00  2.45           C  
ATOM     73  H   VAL A   5       2.566   6.769  -3.631  1.00  2.45           H  
ATOM     74  HA  VAL A   5       4.063   7.921  -5.817  1.00  2.45           H  
ATOM     75  HB  VAL A   5       5.028   6.439  -3.338  1.00  2.45           H  
ATOM     76 1HG1 VAL A   5       7.223   7.435  -3.829  1.00  2.45           H  
ATOM     77 2HG1 VAL A   5       6.706   6.331  -5.126  1.00  2.45           H  
ATOM     78 3HG1 VAL A   5       6.594   8.094  -5.358  1.00  2.45           H  
ATOM     79 1HG2 VAL A   5       5.485   8.727  -2.553  1.00  2.45           H  
ATOM     80 2HG2 VAL A   5       4.838   9.385  -4.074  1.00  2.45           H  
ATOM     81 3HG2 VAL A   5       3.763   8.514  -2.949  1.00  2.45           H  
ATOM     82  N   ASP A   6       4.244   4.629  -5.487  1.00  2.04           N  
ATOM     83  CA  ASP A   6       4.626   3.409  -6.189  1.00  2.04           C  
ATOM     84  C   ASP A   6       3.949   3.248  -7.551  1.00  2.04           C  
ATOM     85  O   ASP A   6       4.548   2.692  -8.470  1.00  2.04           O  
ATOM     86  CB  ASP A   6       4.330   2.180  -5.330  1.00  2.04           C  
ATOM     87  CG  ASP A   6       5.277   2.051  -4.128  1.00  2.04           C  
ATOM     88  OD1 ASP A   6       6.277   2.741  -4.098  1.00  2.04           O  
ATOM     89  OD2 ASP A   6       5.006   1.252  -3.267  1.00  2.04           O  
ATOM     90  H   ASP A   6       3.797   4.554  -4.571  1.00  2.04           H  
ATOM     91  HA  ASP A   6       5.702   3.448  -6.358  1.00  2.04           H  
ATOM     92 1HB  ASP A   6       3.317   2.242  -4.966  1.00  2.04           H  
ATOM     93 2HB  ASP A   6       4.400   1.277  -5.943  1.00  2.04           H  
ATOM     94  N   HIS A   7       2.696   3.693  -7.696  1.00  1.71           N  
ATOM     95  CA  HIS A   7       2.015   3.534  -8.973  1.00  1.71           C  
ATOM     96  C   HIS A   7       2.197   4.721  -9.923  1.00  1.71           C  
ATOM     97  O   HIS A   7       2.009   4.569 -11.126  1.00  1.71           O  
ATOM     98  CB  HIS A   7       0.536   3.251  -8.730  1.00  1.71           C  
ATOM     99  CG  HIS A   7       0.358   1.938  -8.004  1.00  1.71           C  
ATOM    100  ND1 HIS A   7      -0.825   1.554  -7.392  1.00  1.71           N  
ATOM    101  CD2 HIS A   7       1.227   0.923  -7.811  1.00  1.71           C  
ATOM    102  CE1 HIS A   7      -0.649   0.354  -6.837  1.00  1.71           C  
ATOM    103  NE2 HIS A   7       0.577  -0.037  -7.085  1.00  1.71           N  
ATOM    104  H   HIS A   7       2.184   4.117  -6.924  1.00  1.71           H  
ATOM    105  HA  HIS A   7       2.422   2.660  -9.480  1.00  1.71           H  
ATOM    106 1HB  HIS A   7       0.090   4.058  -8.155  1.00  1.71           H  
ATOM    107 2HB  HIS A   7       0.012   3.193  -9.685  1.00  1.71           H  
ATOM    108  HD2 HIS A   7       2.257   0.866  -8.164  1.00  1.71           H  
ATOM    109  HE1 HIS A   7      -1.396  -0.215  -6.286  1.00  1.71           H  
ATOM    110  HE2 HIS A   7       1.011  -0.933  -6.802  1.00  1.71           H  
ATOM    111  N   LEU A   8       2.567   5.899  -9.410  1.00  1.46           N  
ATOM    112  CA  LEU A   8       2.732   7.060 -10.284  1.00  1.46           C  
ATOM    113  C   LEU A   8       4.195   7.403 -10.595  1.00  1.46           C  
ATOM    114  O   LEU A   8       4.506   7.811 -11.725  1.00  1.46           O  
ATOM    115  CB  LEU A   8       2.044   8.278  -9.670  1.00  1.46           C  
ATOM    116  CG  LEU A   8       0.533   8.130  -9.456  1.00  1.46           C  
ATOM    117  CD1 LEU A   8       0.003   9.394  -8.794  1.00  1.46           C  
ATOM    118  CD2 LEU A   8      -0.149   7.850 -10.797  1.00  1.46           C  
ATOM    119  H   LEU A   8       2.679   6.015  -8.404  1.00  1.46           H  
ATOM    120  HA  LEU A   8       2.239   6.841 -11.230  1.00  1.46           H  
ATOM    121 1HB  LEU A   8       2.498   8.471  -8.697  1.00  1.46           H  
ATOM    122 2HB  LEU A   8       2.216   9.141 -10.309  1.00  1.46           H  
ATOM    123  HG  LEU A   8       0.345   7.295  -8.776  1.00  1.46           H  
ATOM    124 1HD1 LEU A   8      -1.067   9.294  -8.616  1.00  1.46           H  
ATOM    125 2HD1 LEU A   8       0.520   9.540  -7.854  1.00  1.46           H  
ATOM    126 3HD1 LEU A   8       0.185  10.247  -9.444  1.00  1.46           H  
ATOM    127 1HD2 LEU A   8      -1.221   7.736 -10.641  1.00  1.46           H  
ATOM    128 2HD2 LEU A   8       0.033   8.680 -11.478  1.00  1.46           H  
ATOM    129 3HD2 LEU A   8       0.255   6.931 -11.227  1.00  1.46           H  
ATOM    130  N   PHE A   9       5.102   7.291  -9.614  1.00  1.28           N  
ATOM    131  CA  PHE A   9       6.480   7.672  -9.886  1.00  1.28           C  
ATOM    132  C   PHE A   9       7.178   6.828 -10.946  1.00  1.28           C  
ATOM    133  O   PHE A   9       7.696   7.418 -11.893  1.00  1.28           O  
ATOM    134  CB  PHE A   9       7.341   7.839  -8.627  1.00  1.28           C  
ATOM    135  CG  PHE A   9       8.815   7.978  -8.968  1.00  1.28           C  
ATOM    136  CD1 PHE A   9       9.312   9.138  -9.546  1.00  1.28           C  
ATOM    137  CD2 PHE A   9       9.707   6.944  -8.697  1.00  1.28           C  
ATOM    138  CE1 PHE A   9      10.661   9.252  -9.861  1.00  1.28           C  
ATOM    139  CE2 PHE A   9      11.049   7.066  -9.002  1.00  1.28           C  
ATOM    140  CZ  PHE A   9      11.523   8.214  -9.590  1.00  1.28           C  
ATOM    141  H   PHE A   9       4.857   6.936  -8.691  1.00  1.28           H  
ATOM    142  HA  PHE A   9       6.439   8.682 -10.296  1.00  1.28           H  
ATOM    143 1HB  PHE A   9       7.034   8.750  -8.118  1.00  1.28           H  
ATOM    144 2HB  PHE A   9       7.208   7.044  -7.919  1.00  1.28           H  
ATOM    145  HD1 PHE A   9       8.630   9.959  -9.762  1.00  1.28           H  
ATOM    146  HD2 PHE A   9       9.336   6.029  -8.236  1.00  1.28           H  
ATOM    147  HE1 PHE A   9      11.035  10.166 -10.322  1.00  1.28           H  
ATOM    148  HE2 PHE A   9      11.735   6.254  -8.778  1.00  1.28           H  
ATOM    149  HZ  PHE A   9      12.578   8.303  -9.836  1.00  1.28           H  
ATOM    150  N   PRO A  10       7.271   5.483 -10.837  1.00  1.14           N  
ATOM    151  CA  PRO A  10       7.918   4.649 -11.823  1.00  1.14           C  
ATOM    152  C   PRO A  10       7.435   5.094 -13.221  1.00  1.14           C  
ATOM    153  O   PRO A  10       8.292   5.490 -14.001  1.00  1.14           O  
ATOM    154  CB  PRO A  10       7.617   3.216 -11.341  1.00  1.14           C  
ATOM    155  CG  PRO A  10       7.506   3.374  -9.855  1.00  1.14           C  
ATOM    156  CD  PRO A  10       6.748   4.710  -9.681  1.00  1.14           C  
ATOM    157  HA  PRO A  10       8.998   4.826 -11.748  1.00  1.14           H  
ATOM    158 1HB  PRO A  10       6.832   2.722 -11.799  1.00  1.14           H  
ATOM    159 2HB  PRO A  10       8.492   2.587 -11.579  1.00  1.14           H  
ATOM    160 1HG  PRO A  10       6.953   2.520  -9.424  1.00  1.14           H  
ATOM    161 2HG  PRO A  10       8.505   3.380  -9.393  1.00  1.14           H  
ATOM    162 1HD  PRO A  10       5.664   4.560  -9.767  1.00  1.14           H  
ATOM    163 2HD  PRO A  10       7.018   5.111  -8.731  1.00  1.14           H  
ATOM    164  N   PRO A  11       6.120   5.042 -13.614  1.00  1.04           N  
ATOM    165  CA  PRO A  11       5.627   5.559 -14.881  1.00  1.04           C  
ATOM    166  C   PRO A  11       6.061   6.967 -15.239  1.00  1.04           C  
ATOM    167  O   PRO A  11       6.400   7.219 -16.392  1.00  1.04           O  
ATOM    168  CB  PRO A  11       4.117   5.570 -14.661  1.00  1.04           C  
ATOM    169  CG  PRO A  11       3.877   4.450 -13.781  1.00  1.04           C  
ATOM    170  CD  PRO A  11       5.016   4.465 -12.798  1.00  1.04           C  
ATOM    171  HA  PRO A  11       5.895   4.857 -15.669  1.00  1.04           H  
ATOM    172 1HB  PRO A  11       3.821   6.520 -14.185  1.00  1.04           H  
ATOM    173 2HB  PRO A  11       3.583   5.520 -15.598  1.00  1.04           H  
ATOM    174 1HG  PRO A  11       2.906   4.547 -13.312  1.00  1.04           H  
ATOM    175 2HG  PRO A  11       3.840   3.539 -14.385  1.00  1.04           H  
ATOM    176 1HD  PRO A  11       4.773   5.070 -11.940  1.00  1.04           H  
ATOM    177 2HD  PRO A  11       5.139   3.456 -12.561  1.00  1.04           H  
ATOM    178  N   SER A  12       6.120   7.887 -14.271  1.00  0.95           N  
ATOM    179  CA  SER A  12       6.509   9.247 -14.623  1.00  0.95           C  
ATOM    180  C   SER A  12       7.949   9.260 -15.119  1.00  0.95           C  
ATOM    181  O   SER A  12       8.286   9.910 -16.121  1.00  0.95           O  
ATOM    182  CB  SER A  12       6.358  10.147 -13.413  1.00  0.95           C  
ATOM    183  OG  SER A  12       5.009  10.238 -13.019  1.00  0.95           O  
ATOM    184  H   SER A  12       5.841   7.688 -13.306  1.00  0.95           H  
ATOM    185  HA  SER A  12       5.859   9.603 -15.424  1.00  0.95           H  
ATOM    186 1HB  SER A  12       6.954   9.757 -12.592  1.00  0.95           H  
ATOM    187 2HB  SER A  12       6.739  11.136 -13.650  1.00  0.95           H  
ATOM    188  HG  SER A  12       4.764   9.338 -12.690  1.00  0.95           H  
ATOM    189  N   LEU A  13       8.790   8.520 -14.411  1.00  0.88           N  
ATOM    190  CA  LEU A  13      10.192   8.396 -14.745  1.00  0.88           C  
ATOM    191  C   LEU A  13      10.334   7.642 -16.056  1.00  0.88           C  
ATOM    192  O   LEU A  13      11.103   8.034 -16.930  1.00  0.88           O  
ATOM    193  CB  LEU A  13      10.971   7.720 -13.632  1.00  0.88           C  
ATOM    194  CG  LEU A  13      12.508   7.700 -13.825  1.00  0.88           C  
ATOM    195  CD1 LEU A  13      12.858   6.629 -14.818  1.00  0.88           C  
ATOM    196  CD2 LEU A  13      12.986   9.054 -14.306  1.00  0.88           C  
ATOM    197  H   LEU A  13       8.426   8.014 -13.598  1.00  0.88           H  
ATOM    198  HA  LEU A  13      10.600   9.398 -14.884  1.00  0.88           H  
ATOM    199 1HB  LEU A  13      10.747   8.222 -12.694  1.00  0.88           H  
ATOM    200 2HB  LEU A  13      10.625   6.687 -13.554  1.00  0.88           H  
ATOM    201  HG  LEU A  13      12.996   7.469 -12.882  1.00  0.88           H  
ATOM    202 1HD1 LEU A  13      13.939   6.593 -14.960  1.00  0.88           H  
ATOM    203 2HD1 LEU A  13      12.508   5.672 -14.448  1.00  0.88           H  
ATOM    204 3HD1 LEU A  13      12.377   6.838 -15.759  1.00  0.88           H  
ATOM    205 1HD2 LEU A  13      14.058   9.025 -14.431  1.00  0.88           H  
ATOM    206 2HD2 LEU A  13      12.514   9.293 -15.257  1.00  0.88           H  
ATOM    207 3HD2 LEU A  13      12.727   9.814 -13.571  1.00  0.88           H  
ATOM    208  N   TYR A  14       9.613   6.527 -16.184  1.00  0.83           N  
ATOM    209  CA  TYR A  14       9.723   5.701 -17.368  1.00  0.83           C  
ATOM    210  C   TYR A  14       9.366   6.494 -18.601  1.00  0.83           C  
ATOM    211  O   TYR A  14      10.046   6.386 -19.610  1.00  0.83           O  
ATOM    212  CB  TYR A  14       8.776   4.528 -17.288  1.00  0.83           C  
ATOM    213  CG  TYR A  14       9.138   3.479 -16.299  1.00  0.83           C  
ATOM    214  CD1 TYR A  14      10.429   3.388 -15.803  1.00  0.83           C  
ATOM    215  CD2 TYR A  14       8.175   2.574 -15.903  1.00  0.83           C  
ATOM    216  CE1 TYR A  14      10.742   2.384 -14.909  1.00  0.83           C  
ATOM    217  CE2 TYR A  14       8.485   1.591 -15.025  1.00  0.83           C  
ATOM    218  CZ  TYR A  14       9.761   1.483 -14.520  1.00  0.83           C  
ATOM    219  OH  TYR A  14      10.071   0.478 -13.639  1.00  0.83           O  
ATOM    220  H   TYR A  14       8.990   6.247 -15.438  1.00  0.83           H  
ATOM    221  HA  TYR A  14      10.749   5.349 -17.462  1.00  0.83           H  
ATOM    222 1HB  TYR A  14       7.801   4.905 -17.025  1.00  0.83           H  
ATOM    223 2HB  TYR A  14       8.689   4.064 -18.266  1.00  0.83           H  
ATOM    224  HD1 TYR A  14      11.195   4.096 -16.123  1.00  0.83           H  
ATOM    225  HD2 TYR A  14       7.167   2.638 -16.295  1.00  0.83           H  
ATOM    226  HE1 TYR A  14      11.751   2.295 -14.523  1.00  0.83           H  
ATOM    227  HE2 TYR A  14       7.726   0.895 -14.738  1.00  0.83           H  
ATOM    228  HH  TYR A  14      11.006   0.520 -13.426  1.00  0.83           H  
ATOM    229  N   ILE A  15       8.329   7.325 -18.513  1.00  0.78           N  
ATOM    230  CA  ILE A  15       7.910   8.148 -19.635  1.00  0.78           C  
ATOM    231  C   ILE A  15       9.017   9.134 -19.994  1.00  0.78           C  
ATOM    232  O   ILE A  15       9.326   9.305 -21.177  1.00  0.78           O  
ATOM    233  CB  ILE A  15       6.566   8.815 -19.334  1.00  0.78           C  
ATOM    234  CG1 ILE A  15       5.476   7.693 -19.306  1.00  0.78           C  
ATOM    235  CG2 ILE A  15       6.253   9.862 -20.385  1.00  0.78           C  
ATOM    236  CD1 ILE A  15       4.152   8.114 -18.722  1.00  0.78           C  
ATOM    237  H   ILE A  15       7.787   7.363 -17.652  1.00  0.78           H  
ATOM    238  HA  ILE A  15       7.752   7.507 -20.491  1.00  0.78           H  
ATOM    239  HB  ILE A  15       6.597   9.275 -18.344  1.00  0.78           H  
ATOM    240 1HG1 ILE A  15       5.305   7.353 -20.324  1.00  0.78           H  
ATOM    241 2HG1 ILE A  15       5.856   6.854 -18.728  1.00  0.78           H  
ATOM    242 1HG2 ILE A  15       5.291  10.319 -20.164  1.00  0.78           H  
ATOM    243 2HG2 ILE A  15       7.030  10.626 -20.374  1.00  0.78           H  
ATOM    244 3HG2 ILE A  15       6.217   9.392 -21.368  1.00  0.78           H  
ATOM    245 1HD1 ILE A  15       3.461   7.272 -18.743  1.00  0.78           H  
ATOM    246 2HD1 ILE A  15       4.302   8.436 -17.689  1.00  0.78           H  
ATOM    247 3HD1 ILE A  15       3.743   8.936 -19.305  1.00  0.78           H  
ATOM    248  N   PHE A  16       9.651   9.758 -18.992  1.00  0.75           N  
ATOM    249  CA  PHE A  16      10.809  10.612 -19.272  1.00  0.75           C  
ATOM    250  C   PHE A  16      11.853   9.818 -20.058  1.00  0.75           C  
ATOM    251  O   PHE A  16      12.338  10.257 -21.107  1.00  0.75           O  
ATOM    252  CB  PHE A  16      11.466  11.112 -17.979  1.00  0.75           C  
ATOM    253  CG  PHE A  16      12.778  11.831 -18.202  1.00  0.75           C  
ATOM    254  CD1 PHE A  16      12.831  13.181 -18.490  1.00  0.75           C  
ATOM    255  CD2 PHE A  16      13.981  11.115 -18.147  1.00  0.75           C  
ATOM    256  CE1 PHE A  16      14.051  13.806 -18.699  1.00  0.75           C  
ATOM    257  CE2 PHE A  16      15.189  11.733 -18.368  1.00  0.75           C  
ATOM    258  CZ  PHE A  16      15.230  13.077 -18.639  1.00  0.75           C  
ATOM    259  H   PHE A  16       9.337   9.634 -18.026  1.00  0.75           H  
ATOM    260  HA  PHE A  16      10.484  11.461 -19.872  1.00  0.75           H  
ATOM    261 1HB  PHE A  16      10.785  11.787 -17.464  1.00  0.75           H  
ATOM    262 2HB  PHE A  16      11.654  10.292 -17.322  1.00  0.75           H  
ATOM    263  HD1 PHE A  16      11.904  13.752 -18.545  1.00  0.75           H  
ATOM    264  HD2 PHE A  16      13.952  10.051 -17.928  1.00  0.75           H  
ATOM    265  HE1 PHE A  16      14.083  14.872 -18.920  1.00  0.75           H  
ATOM    266  HE2 PHE A  16      16.111  11.162 -18.327  1.00  0.75           H  
ATOM    267  HZ  PHE A  16      16.186  13.568 -18.811  1.00  0.75           H  
ATOM    268  N   VAL A  17      12.191   8.633 -19.557  1.00  0.73           N  
ATOM    269  CA  VAL A  17      13.198   7.803 -20.194  1.00  0.73           C  
ATOM    270  C   VAL A  17      12.804   7.406 -21.603  1.00  0.73           C  
ATOM    271  O   VAL A  17      13.618   7.462 -22.511  1.00  0.73           O  
ATOM    272  CB  VAL A  17      13.489   6.553 -19.357  1.00  0.73           C  
ATOM    273  CG1 VAL A  17      14.382   5.576 -20.141  1.00  0.73           C  
ATOM    274  CG2 VAL A  17      14.182   6.979 -18.099  1.00  0.73           C  
ATOM    275  H   VAL A  17      11.739   8.315 -18.697  1.00  0.73           H  
ATOM    276  HA  VAL A  17      14.116   8.384 -20.250  1.00  0.73           H  
ATOM    277  HB  VAL A  17      12.558   6.049 -19.118  1.00  0.73           H  
ATOM    278 1HG1 VAL A  17      14.584   4.694 -19.534  1.00  0.73           H  
ATOM    279 2HG1 VAL A  17      13.866   5.285 -21.051  1.00  0.73           H  
ATOM    280 3HG1 VAL A  17      15.321   6.050 -20.396  1.00  0.73           H  
ATOM    281 1HG2 VAL A  17      14.391   6.106 -17.484  1.00  0.73           H  
ATOM    282 2HG2 VAL A  17      15.105   7.476 -18.364  1.00  0.73           H  
ATOM    283 3HG2 VAL A  17      13.548   7.666 -17.555  1.00  0.73           H  
ATOM    284  N   ILE A  18      11.561   7.041 -21.828  1.00  0.72           N  
ATOM    285  CA  ILE A  18      11.143   6.684 -23.169  1.00  0.72           C  
ATOM    286  C   ILE A  18      11.251   7.888 -24.111  1.00  0.72           C  
ATOM    287  O   ILE A  18      11.877   7.815 -25.174  1.00  0.72           O  
ATOM    288  CB  ILE A  18       9.687   6.197 -23.136  1.00  0.72           C  
ATOM    289  CG1 ILE A  18       9.563   4.881 -22.354  1.00  0.72           C  
ATOM    290  CG2 ILE A  18       9.201   5.979 -24.550  1.00  0.72           C  
ATOM    291  CD1 ILE A  18       8.129   4.560 -21.965  1.00  0.72           C  
ATOM    292  H   ILE A  18      10.901   7.000 -21.057  1.00  0.72           H  
ATOM    293  HA  ILE A  18      11.788   5.897 -23.537  1.00  0.72           H  
ATOM    294  HB  ILE A  18       9.068   6.946 -22.637  1.00  0.72           H  
ATOM    295 1HG1 ILE A  18       9.929   4.069 -22.984  1.00  0.72           H  
ATOM    296 2HG1 ILE A  18      10.179   4.921 -21.471  1.00  0.72           H  
ATOM    297 1HG2 ILE A  18       8.167   5.643 -24.531  1.00  0.72           H  
ATOM    298 2HG2 ILE A  18       9.270   6.910 -25.111  1.00  0.72           H  
ATOM    299 3HG2 ILE A  18       9.822   5.223 -25.020  1.00  0.72           H  
ATOM    300 1HD1 ILE A  18       8.086   3.628 -21.435  1.00  0.72           H  
ATOM    301 2HD1 ILE A  18       7.747   5.345 -21.322  1.00  0.72           H  
ATOM    302 3HD1 ILE A  18       7.520   4.499 -22.852  1.00  0.72           H  
ATOM    303  N   GLY A  19      10.683   9.026 -23.682  1.00  0.73           N  
ATOM    304  CA  GLY A  19      10.668  10.268 -24.455  1.00  0.73           C  
ATOM    305  C   GLY A  19      12.047  10.848 -24.785  1.00  0.73           C  
ATOM    306  O   GLY A  19      12.239  11.410 -25.865  1.00  0.73           O  
ATOM    307  H   GLY A  19      10.218   9.030 -22.775  1.00  0.73           H  
ATOM    308 1HA  GLY A  19      10.121  10.098 -25.380  1.00  0.73           H  
ATOM    309 2HA  GLY A  19      10.100  11.010 -23.894  1.00  0.73           H  
ATOM    310  N   VAL A  20      12.999  10.707 -23.865  1.00  0.75           N  
ATOM    311  CA  VAL A  20      14.352  11.213 -24.053  1.00  0.75           C  
ATOM    312  C   VAL A  20      15.276  10.125 -24.560  1.00  0.75           C  
ATOM    313  O   VAL A  20      16.061  10.335 -25.492  1.00  0.75           O  
ATOM    314  CB  VAL A  20      14.906  11.764 -22.730  1.00  0.75           C  
ATOM    315  CG1 VAL A  20      16.345  12.193 -22.903  1.00  0.75           C  
ATOM    316  CG2 VAL A  20      14.054  12.910 -22.287  1.00  0.75           C  
ATOM    317  H   VAL A  20      12.759  10.269 -22.976  1.00  0.75           H  
ATOM    318  HA  VAL A  20      14.322  12.019 -24.785  1.00  0.75           H  
ATOM    319  HB  VAL A  20      14.884  10.977 -21.969  1.00  0.75           H  
ATOM    320 1HG1 VAL A  20      16.725  12.571 -21.955  1.00  0.75           H  
ATOM    321 2HG1 VAL A  20      16.939  11.338 -23.222  1.00  0.75           H  
ATOM    322 3HG1 VAL A  20      16.405  12.976 -23.658  1.00  0.75           H  
ATOM    323 1HG2 VAL A  20      14.435  13.295 -21.366  1.00  0.75           H  
ATOM    324 2HG2 VAL A  20      14.075  13.693 -23.041  1.00  0.75           H  
ATOM    325 3HG2 VAL A  20      13.028  12.567 -22.144  1.00  0.75           H  
ATOM    326  N   GLY A  21      15.210   8.978 -23.913  1.00  0.78           N  
ATOM    327  CA  GLY A  21      16.052   7.841 -24.189  1.00  0.78           C  
ATOM    328  C   GLY A  21      15.910   7.327 -25.602  1.00  0.78           C  
ATOM    329  O   GLY A  21      16.920   7.159 -26.277  1.00  0.78           O  
ATOM    330  H   GLY A  21      14.527   8.855 -23.181  1.00  0.78           H  
ATOM    331 1HA  GLY A  21      17.090   8.111 -24.005  1.00  0.78           H  
ATOM    332 2HA  GLY A  21      15.819   7.047 -23.484  1.00  0.78           H  
ATOM    333  N   LEU A  22      14.688   7.068 -26.098  1.00  0.81           N  
ATOM    334  CA  LEU A  22      14.658   6.498 -27.435  1.00  0.81           C  
ATOM    335  C   LEU A  22      15.387   7.348 -28.489  1.00  0.81           C  
ATOM    336  O   LEU A  22      16.290   6.811 -29.130  1.00  0.81           O  
ATOM    337  CB  LEU A  22      13.217   6.209 -27.900  1.00  0.81           C  
ATOM    338  CG  LEU A  22      12.524   5.062 -27.210  1.00  0.81           C  
ATOM    339  CD1 LEU A  22      11.096   4.990 -27.669  1.00  0.81           C  
ATOM    340  CD2 LEU A  22      13.281   3.747 -27.479  1.00  0.81           C  
ATOM    341  H   LEU A  22      13.822   7.240 -25.579  1.00  0.81           H  
ATOM    342  HA  LEU A  22      15.170   5.537 -27.387  1.00  0.81           H  
ATOM    343 1HB  LEU A  22      12.598   7.067 -27.696  1.00  0.81           H  
ATOM    344 2HB  LEU A  22      13.216   6.020 -28.973  1.00  0.81           H  
ATOM    345  HG  LEU A  22      12.491   5.272 -26.168  1.00  0.81           H  
ATOM    346 1HD1 LEU A  22      10.589   4.182 -27.144  1.00  0.81           H  
ATOM    347 2HD1 LEU A  22      10.602   5.939 -27.447  1.00  0.81           H  
ATOM    348 3HD1 LEU A  22      11.065   4.803 -28.741  1.00  0.81           H  
ATOM    349 1HD2 LEU A  22      12.783   2.923 -26.970  1.00  0.81           H  
ATOM    350 2HD2 LEU A  22      13.300   3.545 -28.550  1.00  0.81           H  
ATOM    351 3HD2 LEU A  22      14.298   3.838 -27.108  1.00  0.81           H  
ATOM    352  N   PRO A  23      15.114   8.666 -28.691  1.00  0.85           N  
ATOM    353  CA  PRO A  23      15.854   9.453 -29.658  1.00  0.85           C  
ATOM    354  C   PRO A  23      17.317   9.650 -29.275  1.00  0.85           C  
ATOM    355  O   PRO A  23      18.174   9.759 -30.154  1.00  0.85           O  
ATOM    356  CB  PRO A  23      15.076  10.779 -29.685  1.00  0.85           C  
ATOM    357  CG  PRO A  23      14.337  10.831 -28.367  1.00  0.85           C  
ATOM    358  CD  PRO A  23      13.998   9.393 -28.040  1.00  0.85           C  
ATOM    359  HA  PRO A  23      15.780   8.960 -30.636  1.00  0.85           H  
ATOM    360 1HB  PRO A  23      15.778  11.617 -29.805  1.00  0.85           H  
ATOM    361 2HB  PRO A  23      14.400  10.800 -30.551  1.00  0.85           H  
ATOM    362 1HG  PRO A  23      14.972  11.291 -27.598  1.00  0.85           H  
ATOM    363 2HG  PRO A  23      13.439  11.462 -28.443  1.00  0.85           H  
ATOM    364 1HD  PRO A  23      13.970   9.294 -26.967  1.00  0.85           H  
ATOM    365 2HD  PRO A  23      13.042   9.137 -28.499  1.00  0.85           H  
ATOM    366  N   THR A  24      17.647   9.587 -27.978  1.00  0.88           N  
ATOM    367  CA  THR A  24      19.039   9.742 -27.582  1.00  0.88           C  
ATOM    368  C   THR A  24      19.834   8.529 -28.053  1.00  0.88           C  
ATOM    369  O   THR A  24      20.934   8.659 -28.603  1.00  0.88           O  
ATOM    370  CB  THR A  24      19.167   9.936 -26.058  1.00  0.88           C  
ATOM    371  OG1 THR A  24      18.474  11.123 -25.658  1.00  0.88           O  
ATOM    372  CG2 THR A  24      20.584  10.048 -25.656  1.00  0.88           C  
ATOM    373  H   THR A  24      16.947   9.506 -27.237  1.00  0.88           H  
ATOM    374  HA  THR A  24      19.446  10.625 -28.073  1.00  0.88           H  
ATOM    375  HB  THR A  24      18.726   9.079 -25.555  1.00  0.88           H  
ATOM    376  HG1 THR A  24      17.519  11.008 -25.831  1.00  0.88           H  
ATOM    377 1HG2 THR A  24      20.642  10.164 -24.576  1.00  0.88           H  
ATOM    378 2HG2 THR A  24      21.079   9.151 -25.960  1.00  0.88           H  
ATOM    379 3HG2 THR A  24      21.043  10.906 -26.142  1.00  0.88           H  
ATOM    380  N   ASN A  25      19.252   7.348 -27.840  1.00  0.90           N  
ATOM    381  CA  ASN A  25      19.851   6.086 -28.224  1.00  0.90           C  
ATOM    382  C   ASN A  25      19.792   5.867 -29.717  1.00  0.90           C  
ATOM    383  O   ASN A  25      20.715   5.298 -30.289  1.00  0.90           O  
ATOM    384  CB  ASN A  25      19.183   4.955 -27.485  1.00  0.90           C  
ATOM    385  CG  ASN A  25      19.635   4.872 -26.134  1.00  0.90           C  
ATOM    386  OD1 ASN A  25      20.829   5.031 -25.925  1.00  0.90           O  
ATOM    387  ND2 ASN A  25      18.759   4.675 -25.205  1.00  0.90           N  
ATOM    388  H   ASN A  25      18.349   7.332 -27.371  1.00  0.90           H  
ATOM    389  HA  ASN A  25      20.900   6.106 -27.938  1.00  0.90           H  
ATOM    390 1HB  ASN A  25      18.105   5.106 -27.485  1.00  0.90           H  
ATOM    391 2HB  ASN A  25      19.407   4.029 -27.983  1.00  0.90           H  
ATOM    392 1HD2 ASN A  25      19.040   4.683 -24.228  1.00  0.90           H  
ATOM    393 2HD2 ASN A  25      17.803   4.555 -25.451  1.00  0.90           H  
ATOM    394  N   CYS A  26      18.748   6.353 -30.381  1.00  0.91           N  
ATOM    395  CA  CYS A  26      18.707   6.181 -31.819  1.00  0.91           C  
ATOM    396  C   CYS A  26      19.844   6.993 -32.439  1.00  0.91           C  
ATOM    397  O   CYS A  26      20.589   6.478 -33.271  1.00  0.91           O  
ATOM    398  CB  CYS A  26      17.361   6.610 -32.372  1.00  0.91           C  
ATOM    399  SG  CYS A  26      16.003   5.514 -31.883  1.00  0.91           S  
ATOM    400  H   CYS A  26      17.971   6.795 -29.893  1.00  0.91           H  
ATOM    401  HA  CYS A  26      18.855   5.128 -32.054  1.00  0.91           H  
ATOM    402 1HB  CYS A  26      17.133   7.616 -32.033  1.00  0.91           H  
ATOM    403 2HB  CYS A  26      17.408   6.629 -33.447  1.00  0.91           H  
ATOM    404  HG  CYS A  26      16.070   5.832 -30.569  1.00  0.91           H  
ATOM    405  N   LEU A  27      20.051   8.226 -31.959  1.00  0.93           N  
ATOM    406  CA  LEU A  27      21.152   9.041 -32.457  1.00  0.93           C  
ATOM    407  C   LEU A  27      22.500   8.418 -32.140  1.00  0.93           C  
ATOM    408  O   LEU A  27      23.375   8.348 -33.009  1.00  0.93           O  
ATOM    409  CB  LEU A  27      21.087  10.418 -31.811  1.00  0.93           C  
ATOM    410  CG  LEU A  27      19.983  11.337 -32.274  1.00  0.93           C  
ATOM    411  CD1 LEU A  27      19.888  12.498 -31.322  1.00  0.93           C  
ATOM    412  CD2 LEU A  27      20.311  11.845 -33.680  1.00  0.93           C  
ATOM    413  H   LEU A  27      19.419   8.625 -31.263  1.00  0.93           H  
ATOM    414  HA  LEU A  27      21.056   9.137 -33.533  1.00  0.93           H  
ATOM    415 1HB  LEU A  27      20.958  10.279 -30.736  1.00  0.93           H  
ATOM    416 2HB  LEU A  27      22.021  10.899 -31.971  1.00  0.93           H  
ATOM    417  HG  LEU A  27      19.035  10.802 -32.278  1.00  0.93           H  
ATOM    418 1HD1 LEU A  27      19.086  13.147 -31.640  1.00  0.93           H  
ATOM    419 2HD1 LEU A  27      19.666  12.118 -30.323  1.00  0.93           H  
ATOM    420 3HD1 LEU A  27      20.831  13.043 -31.307  1.00  0.93           H  
ATOM    421 1HD2 LEU A  27      19.524  12.514 -34.023  1.00  0.93           H  
ATOM    422 2HD2 LEU A  27      21.256  12.383 -33.665  1.00  0.93           H  
ATOM    423 3HD2 LEU A  27      20.388  11.011 -34.351  1.00  0.93           H  
ATOM    424  N   ALA A  28      22.660   7.917 -30.908  1.00  0.95           N  
ATOM    425  CA  ALA A  28      23.905   7.276 -30.519  1.00  0.95           C  
ATOM    426  C   ALA A  28      24.174   6.047 -31.373  1.00  0.95           C  
ATOM    427  O   ALA A  28      25.315   5.798 -31.763  1.00  0.95           O  
ATOM    428  CB  ALA A  28      23.859   6.887 -29.059  1.00  0.95           C  
ATOM    429  H   ALA A  28      21.920   8.013 -30.212  1.00  0.95           H  
ATOM    430  HA  ALA A  28      24.714   7.987 -30.677  1.00  0.95           H  
ATOM    431 1HB  ALA A  28      24.802   6.431 -28.767  1.00  0.95           H  
ATOM    432 2HB  ALA A  28      23.678   7.773 -28.455  1.00  0.95           H  
ATOM    433 3HB  ALA A  28      23.054   6.175 -28.906  1.00  0.95           H  
ATOM    434  N   LEU A  29      23.114   5.298 -31.695  1.00  0.97           N  
ATOM    435  CA  LEU A  29      23.223   4.097 -32.500  1.00  0.97           C  
ATOM    436  C   LEU A  29      23.640   4.443 -33.903  1.00  0.97           C  
ATOM    437  O   LEU A  29      24.507   3.786 -34.470  1.00  0.97           O  
ATOM    438  CB  LEU A  29      21.904   3.331 -32.548  1.00  0.97           C  
ATOM    439  CG  LEU A  29      21.964   2.061 -33.335  1.00  0.97           C  
ATOM    440  CD1 LEU A  29      23.023   1.168 -32.741  1.00  0.97           C  
ATOM    441  CD2 LEU A  29      20.632   1.377 -33.282  1.00  0.97           C  
ATOM    442  H   LEU A  29      22.197   5.546 -31.333  1.00  0.97           H  
ATOM    443  HA  LEU A  29      23.980   3.454 -32.055  1.00  0.97           H  
ATOM    444 1HB  LEU A  29      21.592   3.095 -31.534  1.00  0.97           H  
ATOM    445 2HB  LEU A  29      21.146   3.972 -32.999  1.00  0.97           H  
ATOM    446  HG  LEU A  29      22.227   2.283 -34.355  1.00  0.97           H  
ATOM    447 1HD1 LEU A  29      23.070   0.240 -33.302  1.00  0.97           H  
ATOM    448 2HD1 LEU A  29      23.986   1.669 -32.783  1.00  0.97           H  
ATOM    449 3HD1 LEU A  29      22.773   0.953 -31.710  1.00  0.97           H  
ATOM    450 1HD2 LEU A  29      20.673   0.449 -33.844  1.00  0.97           H  
ATOM    451 2HD2 LEU A  29      20.396   1.159 -32.249  1.00  0.97           H  
ATOM    452 3HD2 LEU A  29      19.870   2.031 -33.706  1.00  0.97           H  
ATOM    453  N   TRP A  30      23.027   5.471 -34.475  1.00  0.99           N  
ATOM    454  CA  TRP A  30      23.363   5.868 -35.826  1.00  0.99           C  
ATOM    455  C   TRP A  30      24.820   6.313 -35.858  1.00  0.99           C  
ATOM    456  O   TRP A  30      25.567   5.982 -36.787  1.00  0.99           O  
ATOM    457  CB  TRP A  30      22.437   6.991 -36.269  1.00  0.99           C  
ATOM    458  CG  TRP A  30      21.011   6.532 -36.365  1.00  0.99           C  
ATOM    459  CD1 TRP A  30      20.571   5.255 -36.565  1.00  0.99           C  
ATOM    460  CD2 TRP A  30      19.828   7.346 -36.221  1.00  0.99           C  
ATOM    461  NE1 TRP A  30      19.197   5.225 -36.566  1.00  0.99           N  
ATOM    462  CE2 TRP A  30      18.728   6.497 -36.350  1.00  0.99           C  
ATOM    463  CE3 TRP A  30      19.622   8.695 -35.989  1.00  0.99           C  
ATOM    464  CZ2 TRP A  30      17.429   6.966 -36.255  1.00  0.99           C  
ATOM    465  CZ3 TRP A  30      18.328   9.174 -35.888  1.00  0.99           C  
ATOM    466  CH2 TRP A  30      17.256   8.332 -36.017  1.00  0.99           C  
ATOM    467  H   TRP A  30      22.298   5.972 -33.965  1.00  0.99           H  
ATOM    468  HA  TRP A  30      23.235   5.016 -36.487  1.00  0.99           H  
ATOM    469 1HB  TRP A  30      22.486   7.812 -35.548  1.00  0.99           H  
ATOM    470 2HB  TRP A  30      22.752   7.375 -37.236  1.00  0.99           H  
ATOM    471  HD1 TRP A  30      21.212   4.390 -36.700  1.00  0.99           H  
ATOM    472  HE1 TRP A  30      18.627   4.403 -36.694  1.00  0.99           H  
ATOM    473  HE3 TRP A  30      20.469   9.353 -35.888  1.00  0.99           H  
ATOM    474  HZ2 TRP A  30      16.566   6.308 -36.354  1.00  0.99           H  
ATOM    475  HZ3 TRP A  30      18.183  10.241 -35.703  1.00  0.99           H  
ATOM    476  HH2 TRP A  30      16.247   8.739 -35.933  1.00  0.99           H  
ATOM    477  N   ALA A  31      25.241   7.055 -34.829  1.00  1.02           N  
ATOM    478  CA  ALA A  31      26.624   7.477 -34.761  1.00  1.02           C  
ATOM    479  C   ALA A  31      27.533   6.264 -34.649  1.00  1.02           C  
ATOM    480  O   ALA A  31      28.560   6.181 -35.329  1.00  1.02           O  
ATOM    481  CB  ALA A  31      26.829   8.404 -33.582  1.00  1.02           C  
ATOM    482  H   ALA A  31      24.592   7.334 -34.092  1.00  1.02           H  
ATOM    483  HA  ALA A  31      26.862   7.989 -35.684  1.00  1.02           H  
ATOM    484 1HB  ALA A  31      27.862   8.734 -33.541  1.00  1.02           H  
ATOM    485 2HB  ALA A  31      26.176   9.257 -33.705  1.00  1.02           H  
ATOM    486 3HB  ALA A  31      26.581   7.885 -32.660  1.00  1.02           H  
ATOM    487  N   ALA A  32      27.135   5.295 -33.825  1.00  1.04           N  
ATOM    488  CA  ALA A  32      27.915   4.088 -33.673  1.00  1.04           C  
ATOM    489  C   ALA A  32      27.987   3.346 -34.994  1.00  1.04           C  
ATOM    490  O   ALA A  32      29.042   2.840 -35.354  1.00  1.04           O  
ATOM    491  CB  ALA A  32      27.327   3.210 -32.600  1.00  1.04           C  
ATOM    492  H   ALA A  32      26.293   5.410 -33.268  1.00  1.04           H  
ATOM    493  HA  ALA A  32      28.926   4.372 -33.380  1.00  1.04           H  
ATOM    494 1HB  ALA A  32      27.948   2.330 -32.489  1.00  1.04           H  
ATOM    495 2HB  ALA A  32      27.296   3.756 -31.658  1.00  1.04           H  
ATOM    496 3HB  ALA A  32      26.322   2.916 -32.878  1.00  1.04           H  
ATOM    497  N   TYR A  33      26.883   3.307 -35.751  1.00  1.06           N  
ATOM    498  CA  TYR A  33      26.889   2.609 -37.027  1.00  1.06           C  
ATOM    499  C   TYR A  33      27.916   3.245 -37.951  1.00  1.06           C  
ATOM    500  O   TYR A  33      28.672   2.548 -38.636  1.00  1.06           O  
ATOM    501  CB  TYR A  33      25.507   2.645 -37.698  1.00  1.06           C  
ATOM    502  CG  TYR A  33      24.438   1.678 -37.163  1.00  1.06           C  
ATOM    503  CD1 TYR A  33      23.092   2.010 -37.299  1.00  1.06           C  
ATOM    504  CD2 TYR A  33      24.784   0.469 -36.594  1.00  1.06           C  
ATOM    505  CE1 TYR A  33      22.109   1.138 -36.876  1.00  1.06           C  
ATOM    506  CE2 TYR A  33      23.786  -0.409 -36.173  1.00  1.06           C  
ATOM    507  CZ  TYR A  33      22.465  -0.080 -36.314  1.00  1.06           C  
ATOM    508  OH  TYR A  33      21.488  -0.972 -35.917  1.00  1.06           O  
ATOM    509  H   TYR A  33      26.027   3.736 -35.416  1.00  1.06           H  
ATOM    510  HA  TYR A  33      27.177   1.573 -36.858  1.00  1.06           H  
ATOM    511 1HB  TYR A  33      25.106   3.648 -37.618  1.00  1.06           H  
ATOM    512 2HB  TYR A  33      25.631   2.444 -38.760  1.00  1.06           H  
ATOM    513  HD1 TYR A  33      22.816   2.958 -37.752  1.00  1.06           H  
ATOM    514  HD2 TYR A  33      25.835   0.199 -36.491  1.00  1.06           H  
ATOM    515  HE1 TYR A  33      21.059   1.403 -36.995  1.00  1.06           H  
ATOM    516  HE2 TYR A  33      24.046  -1.367 -35.738  1.00  1.06           H  
ATOM    517  HH  TYR A  33      20.628  -0.549 -35.967  1.00  1.06           H  
ATOM    518  N   ARG A  34      27.985   4.580 -37.951  1.00  1.07           N  
ATOM    519  CA  ARG A  34      28.973   5.241 -38.788  1.00  1.07           C  
ATOM    520  C   ARG A  34      30.378   4.839 -38.354  1.00  1.07           C  
ATOM    521  O   ARG A  34      31.223   4.528 -39.193  1.00  1.07           O  
ATOM    522  CB  ARG A  34      28.802   6.755 -38.750  1.00  1.07           C  
ATOM    523  CG  ARG A  34      27.578   7.278 -39.512  1.00  1.07           C  
ATOM    524  CD  ARG A  34      27.380   8.757 -39.345  1.00  1.07           C  
ATOM    525  NE  ARG A  34      28.510   9.548 -39.850  1.00  1.07           N  
ATOM    526  CZ  ARG A  34      28.692   9.920 -41.126  1.00  1.07           C  
ATOM    527  NH1 ARG A  34      27.826   9.572 -42.058  1.00  1.07           N  
ATOM    528  NH2 ARG A  34      29.752  10.638 -41.437  1.00  1.07           N  
ATOM    529  H   ARG A  34      27.333   5.127 -37.384  1.00  1.07           H  
ATOM    530  HA  ARG A  34      28.826   4.916 -39.816  1.00  1.07           H  
ATOM    531 1HB  ARG A  34      28.706   7.083 -37.716  1.00  1.07           H  
ATOM    532 2HB  ARG A  34      29.690   7.239 -39.156  1.00  1.07           H  
ATOM    533 1HG  ARG A  34      27.689   7.061 -40.573  1.00  1.07           H  
ATOM    534 2HG  ARG A  34      26.688   6.773 -39.129  1.00  1.07           H  
ATOM    535 1HD  ARG A  34      26.487   9.062 -39.884  1.00  1.07           H  
ATOM    536 2HD  ARG A  34      27.253   8.979 -38.294  1.00  1.07           H  
ATOM    537  HE  ARG A  34      29.219   9.865 -39.167  1.00  1.07           H  
ATOM    538 1HH1 ARG A  34      27.017   9.019 -41.813  1.00  1.07           H  
ATOM    539 2HH1 ARG A  34      27.974   9.855 -43.016  1.00  1.07           H  
ATOM    540 1HH2 ARG A  34      30.413  10.894 -40.703  1.00  1.07           H  
ATOM    541 2HH2 ARG A  34      29.908  10.926 -42.389  1.00  1.07           H  
ATOM    542  N   GLN A  35      30.615   4.766 -37.043  1.00  1.06           N  
ATOM    543  CA  GLN A  35      31.926   4.356 -36.548  1.00  1.06           C  
ATOM    544  C   GLN A  35      32.253   2.891 -36.897  1.00  1.06           C  
ATOM    545  O   GLN A  35      33.382   2.573 -37.287  1.00  1.06           O  
ATOM    546  CB  GLN A  35      32.013   4.551 -35.035  1.00  1.06           C  
ATOM    547  CG  GLN A  35      32.059   5.976 -34.542  1.00  1.06           C  
ATOM    548  CD  GLN A  35      32.122   6.011 -33.019  1.00  1.06           C  
ATOM    549  OE1 GLN A  35      31.332   5.366 -32.318  1.00  1.06           O  
ATOM    550  NE2 GLN A  35      33.102   6.741 -32.494  1.00  1.06           N  
ATOM    551  H   GLN A  35      29.882   5.039 -36.386  1.00  1.06           H  
ATOM    552  HA  GLN A  35      32.676   4.991 -37.017  1.00  1.06           H  
ATOM    553 1HB  GLN A  35      31.153   4.080 -34.572  1.00  1.06           H  
ATOM    554 2HB  GLN A  35      32.893   4.049 -34.659  1.00  1.06           H  
ATOM    555 1HG  GLN A  35      32.943   6.470 -34.943  1.00  1.06           H  
ATOM    556 2HG  GLN A  35      31.153   6.502 -34.871  1.00  1.06           H  
ATOM    557 1HE2 GLN A  35      33.218   6.789 -31.500  1.00  1.06           H  
ATOM    558 2HE2 GLN A  35      33.734   7.236 -33.094  1.00  1.06           H  
ATOM    559  N   VAL A  36      31.256   2.009 -36.829  1.00  1.05           N  
ATOM    560  CA  VAL A  36      31.455   0.595 -37.146  1.00  1.05           C  
ATOM    561  C   VAL A  36      31.865   0.432 -38.602  1.00  1.05           C  
ATOM    562  O   VAL A  36      32.767  -0.338 -38.927  1.00  1.05           O  
ATOM    563  CB  VAL A  36      30.193  -0.229 -36.847  1.00  1.05           C  
ATOM    564  CG1 VAL A  36      30.343  -1.640 -37.375  1.00  1.05           C  
ATOM    565  CG2 VAL A  36      29.995  -0.284 -35.361  1.00  1.05           C  
ATOM    566  H   VAL A  36      30.344   2.325 -36.509  1.00  1.05           H  
ATOM    567  HA  VAL A  36      32.256   0.214 -36.510  1.00  1.05           H  
ATOM    568  HB  VAL A  36      29.332   0.235 -37.330  1.00  1.05           H  
ATOM    569 1HG1 VAL A  36      29.439  -2.206 -37.147  1.00  1.05           H  
ATOM    570 2HG1 VAL A  36      30.491  -1.608 -38.454  1.00  1.05           H  
ATOM    571 3HG1 VAL A  36      31.200  -2.116 -36.902  1.00  1.05           H  
ATOM    572 1HG2 VAL A  36      29.127  -0.855 -35.128  1.00  1.05           H  
ATOM    573 2HG2 VAL A  36      30.859  -0.746 -34.933  1.00  1.05           H  
ATOM    574 3HG2 VAL A  36      29.888   0.700 -34.956  1.00  1.05           H  
ATOM    575  N   ARG A  37      31.230   1.193 -39.485  1.00  1.02           N  
ATOM    576  CA  ARG A  37      31.520   1.180 -40.918  1.00  1.02           C  
ATOM    577  C   ARG A  37      32.947   1.661 -41.246  1.00  1.02           C  
ATOM    578  O   ARG A  37      33.454   1.419 -42.343  1.00  1.02           O  
ATOM    579  CB  ARG A  37      30.494   2.024 -41.651  1.00  1.02           C  
ATOM    580  CG  ARG A  37      29.096   1.405 -41.680  1.00  1.02           C  
ATOM    581  CD  ARG A  37      28.089   2.322 -42.263  1.00  1.02           C  
ATOM    582  NE  ARG A  37      26.757   1.728 -42.266  1.00  1.02           N  
ATOM    583  CZ  ARG A  37      25.624   2.379 -42.592  1.00  1.02           C  
ATOM    584  NH1 ARG A  37      25.669   3.645 -42.943  1.00  1.02           N  
ATOM    585  NH2 ARG A  37      24.465   1.744 -42.560  1.00  1.02           N  
ATOM    586  H   ARG A  37      30.479   1.803 -39.151  1.00  1.02           H  
ATOM    587  HA  ARG A  37      31.420   0.154 -41.269  1.00  1.02           H  
ATOM    588 1HB  ARG A  37      30.414   2.996 -41.163  1.00  1.02           H  
ATOM    589 2HB  ARG A  37      30.816   2.193 -42.676  1.00  1.02           H  
ATOM    590 1HG  ARG A  37      29.121   0.504 -42.289  1.00  1.02           H  
ATOM    591 2HG  ARG A  37      28.789   1.143 -40.671  1.00  1.02           H  
ATOM    592 1HD  ARG A  37      28.052   3.236 -41.668  1.00  1.02           H  
ATOM    593 2HD  ARG A  37      28.360   2.565 -43.289  1.00  1.02           H  
ATOM    594  HE  ARG A  37      26.679   0.754 -42.003  1.00  1.02           H  
ATOM    595 1HH1 ARG A  37      26.555   4.129 -42.968  1.00  1.02           H  
ATOM    596 2HH1 ARG A  37      24.819   4.132 -43.189  1.00  1.02           H  
ATOM    597 1HH2 ARG A  37      24.429   0.770 -42.291  1.00  1.02           H  
ATOM    598 2HH2 ARG A  37      23.615   2.231 -42.805  1.00  1.02           H  
ATOM    599  N   GLN A  38      33.580   2.367 -40.298  1.00  0.99           N  
ATOM    600  CA  GLN A  38      34.940   2.880 -40.415  1.00  0.99           C  
ATOM    601  C   GLN A  38      35.909   1.885 -39.770  1.00  0.99           C  
ATOM    602  O   GLN A  38      37.108   2.151 -39.657  1.00  0.99           O  
ATOM    603  CB  GLN A  38      35.060   4.248 -39.729  1.00  0.99           C  
ATOM    604  CG  GLN A  38      34.226   5.343 -40.368  1.00  0.99           C  
ATOM    605  CD  GLN A  38      34.236   6.639 -39.557  1.00  0.99           C  
ATOM    606  OE1 GLN A  38      35.196   6.947 -38.837  1.00  0.99           O  
ATOM    607  NE2 GLN A  38      33.152   7.395 -39.658  1.00  0.99           N  
ATOM    608  H   GLN A  38      33.122   2.533 -39.406  1.00  0.99           H  
ATOM    609  HA  GLN A  38      35.194   2.978 -41.469  1.00  0.99           H  
ATOM    610 1HB  GLN A  38      34.754   4.160 -38.690  1.00  0.99           H  
ATOM    611 2HB  GLN A  38      36.099   4.567 -39.736  1.00  0.99           H  
ATOM    612 1HG  GLN A  38      34.635   5.558 -41.352  1.00  0.99           H  
ATOM    613 2HG  GLN A  38      33.207   5.000 -40.467  1.00  0.99           H  
ATOM    614 1HE2 GLN A  38      33.083   8.253 -39.140  1.00  0.99           H  
ATOM    615 2HE2 GLN A  38      32.396   7.104 -40.244  1.00  0.99           H  
ATOM    616  N   HIS A  39      35.359   0.741 -39.341  1.00  0.94           N  
ATOM    617  CA  HIS A  39      36.040  -0.353 -38.663  1.00  0.94           C  
ATOM    618  C   HIS A  39      36.582   0.012 -37.283  1.00  0.94           C  
ATOM    619  O   HIS A  39      37.659  -0.440 -36.893  1.00  0.94           O  
ATOM    620  CB  HIS A  39      37.178  -0.893 -39.536  1.00  0.94           C  
ATOM    621  CG  HIS A  39      36.722  -1.338 -40.895  1.00  0.94           C  
ATOM    622  ND1 HIS A  39      35.974  -2.482 -41.097  1.00  0.94           N  
ATOM    623  CD2 HIS A  39      36.892  -0.778 -42.114  1.00  0.94           C  
ATOM    624  CE1 HIS A  39      35.709  -2.607 -42.386  1.00  0.94           C  
ATOM    625  NE2 HIS A  39      36.255  -1.587 -43.024  1.00  0.94           N  
ATOM    626  H   HIS A  39      34.364   0.598 -39.475  1.00  0.94           H  
ATOM    627  HA  HIS A  39      35.323  -1.160 -38.522  1.00  0.94           H  
ATOM    628 1HB  HIS A  39      37.959  -0.148 -39.652  1.00  0.94           H  
ATOM    629 2HB  HIS A  39      37.627  -1.751 -39.039  1.00  0.94           H  
ATOM    630  HD2 HIS A  39      37.430   0.146 -42.331  1.00  0.94           H  
ATOM    631  HE1 HIS A  39      35.136  -3.411 -42.845  1.00  0.94           H  
ATOM    632  HE2 HIS A  39      36.211  -1.420 -44.020  1.00  0.94           H  
ATOM    633  N   ASN A  40      35.814   0.798 -36.526  1.00  0.89           N  
ATOM    634  CA  ASN A  40      36.196   1.146 -35.162  1.00  0.89           C  
ATOM    635  C   ASN A  40      35.588   0.208 -34.107  1.00  0.89           C  
ATOM    636  O   ASN A  40      34.361   0.110 -33.968  1.00  0.89           O  
ATOM    637  CB  ASN A  40      35.853   2.581 -34.868  1.00  0.89           C  
ATOM    638  CG  ASN A  40      36.360   3.003 -33.557  1.00  0.89           C  
ATOM    639  OD1 ASN A  40      35.830   2.610 -32.512  1.00  0.89           O  
ATOM    640  ND2 ASN A  40      37.394   3.813 -33.565  1.00  0.89           N  
ATOM    641  H   ASN A  40      34.948   1.182 -36.905  1.00  0.89           H  
ATOM    642  HA  ASN A  40      37.280   1.044 -35.080  1.00  0.89           H  
ATOM    643 1HB  ASN A  40      36.267   3.227 -35.645  1.00  0.89           H  
ATOM    644 2HB  ASN A  40      34.777   2.697 -34.886  1.00  0.89           H  
ATOM    645 1HD2 ASN A  40      37.788   4.131 -32.703  1.00  0.89           H  
ATOM    646 2HD2 ASN A  40      37.794   4.105 -34.435  1.00  0.89           H  
ATOM    647  N   GLU A  41      36.455  -0.456 -33.351  1.00  0.84           N  
ATOM    648  CA  GLU A  41      36.063  -1.422 -32.323  1.00  0.84           C  
ATOM    649  C   GLU A  41      35.225  -0.843 -31.168  1.00  0.84           C  
ATOM    650  O   GLU A  41      34.441  -1.566 -30.544  1.00  0.84           O  
ATOM    651  CB  GLU A  41      37.345  -2.046 -31.791  1.00  0.84           C  
ATOM    652  CG  GLU A  41      38.351  -1.034 -31.171  1.00  0.84           C  
ATOM    653  CD  GLU A  41      39.174  -0.295 -32.228  1.00  0.84           C  
ATOM    654  OE1 GLU A  41      38.668  -0.119 -33.308  1.00  0.84           O  
ATOM    655  OE2 GLU A  41      40.280   0.115 -31.944  1.00  0.84           O  
ATOM    656  H   GLU A  41      37.442  -0.315 -33.521  1.00  0.84           H  
ATOM    657  HA  GLU A  41      35.473  -2.201 -32.805  1.00  0.84           H  
ATOM    658 1HB  GLU A  41      37.107  -2.784 -31.029  1.00  0.84           H  
ATOM    659 2HB  GLU A  41      37.848  -2.570 -32.606  1.00  0.84           H  
ATOM    660 1HG  GLU A  41      37.849  -0.317 -30.542  1.00  0.84           H  
ATOM    661 2HG  GLU A  41      39.036  -1.596 -30.531  1.00  0.84           H  
ATOM    662  N   LEU A  42      35.380   0.454 -30.885  1.00  0.80           N  
ATOM    663  CA  LEU A  42      34.610   1.084 -29.830  1.00  0.80           C  
ATOM    664  C   LEU A  42      33.220   1.243 -30.356  1.00  0.80           C  
ATOM    665  O   LEU A  42      32.248   0.999 -29.643  1.00  0.80           O  
ATOM    666  CB  LEU A  42      35.174   2.430 -29.379  1.00  0.80           C  
ATOM    667  CG  LEU A  42      34.369   3.091 -28.272  1.00  0.80           C  
ATOM    668  CD1 LEU A  42      34.319   2.193 -27.054  1.00  0.80           C  
ATOM    669  CD2 LEU A  42      34.957   4.431 -27.936  1.00  0.80           C  
ATOM    670  H   LEU A  42      35.999   1.028 -31.448  1.00  0.80           H  
ATOM    671  HA  LEU A  42      34.583   0.421 -28.967  1.00  0.80           H  
ATOM    672 1HB  LEU A  42      36.196   2.292 -29.034  1.00  0.80           H  
ATOM    673 2HB  LEU A  42      35.177   3.115 -30.216  1.00  0.80           H  
ATOM    674  HG  LEU A  42      33.373   3.223 -28.621  1.00  0.80           H  
ATOM    675 1HD1 LEU A  42      33.713   2.667 -26.280  1.00  0.80           H  
ATOM    676 2HD1 LEU A  42      33.872   1.240 -27.332  1.00  0.80           H  
ATOM    677 3HD1 LEU A  42      35.329   2.027 -26.678  1.00  0.80           H  
ATOM    678 1HD2 LEU A  42      34.354   4.888 -27.167  1.00  0.80           H  
ATOM    679 2HD2 LEU A  42      35.978   4.306 -27.579  1.00  0.80           H  
ATOM    680 3HD2 LEU A  42      34.956   5.063 -28.824  1.00  0.80           H  
ATOM    681  N   GLY A  43      33.136   1.655 -31.625  1.00  0.76           N  
ATOM    682  CA  GLY A  43      31.850   1.856 -32.271  1.00  0.76           C  
ATOM    683  C   GLY A  43      31.036   0.571 -32.186  1.00  0.76           C  
ATOM    684  O   GLY A  43      29.834   0.609 -31.932  1.00  0.76           O  
ATOM    685  H   GLY A  43      34.003   1.840 -32.132  1.00  0.76           H  
ATOM    686 1HA  GLY A  43      31.316   2.680 -31.800  1.00  0.76           H  
ATOM    687 2HA  GLY A  43      32.009   2.117 -33.316  1.00  0.76           H  
ATOM    688  N   VAL A  44      31.704  -0.582 -32.313  1.00  0.74           N  
ATOM    689  CA  VAL A  44      30.998  -1.858 -32.204  1.00  0.74           C  
ATOM    690  C   VAL A  44      30.433  -2.059 -30.807  1.00  0.74           C  
ATOM    691  O   VAL A  44      29.260  -2.412 -30.644  1.00  0.74           O  
ATOM    692  CB  VAL A  44      31.920  -3.045 -32.510  1.00  0.74           C  
ATOM    693  CG1 VAL A  44      31.199  -4.362 -32.197  1.00  0.74           C  
ATOM    694  CG2 VAL A  44      32.343  -3.011 -33.931  1.00  0.74           C  
ATOM    695  H   VAL A  44      32.698  -0.544 -32.552  1.00  0.74           H  
ATOM    696  HA  VAL A  44      30.176  -1.860 -32.914  1.00  0.74           H  
ATOM    697  HB  VAL A  44      32.797  -2.990 -31.868  1.00  0.74           H  
ATOM    698 1HG1 VAL A  44      31.870  -5.196 -32.398  1.00  0.74           H  
ATOM    699 2HG1 VAL A  44      30.909  -4.381 -31.144  1.00  0.74           H  
ATOM    700 3HG1 VAL A  44      30.312  -4.453 -32.819  1.00  0.74           H  
ATOM    701 1HG2 VAL A  44      32.984  -3.846 -34.094  1.00  0.74           H  
ATOM    702 2HG2 VAL A  44      31.469  -3.084 -34.574  1.00  0.74           H  
ATOM    703 3HG2 VAL A  44      32.880  -2.081 -34.137  1.00  0.74           H  
ATOM    704  N   TYR A  45      31.243  -1.813 -29.781  1.00  0.72           N  
ATOM    705  CA  TYR A  45      30.711  -2.004 -28.439  1.00  0.72           C  
ATOM    706  C   TYR A  45      29.584  -1.010 -28.138  1.00  0.72           C  
ATOM    707  O   TYR A  45      28.565  -1.385 -27.550  1.00  0.72           O  
ATOM    708  CB  TYR A  45      31.802  -1.855 -27.392  1.00  0.72           C  
ATOM    709  CG  TYR A  45      32.834  -2.971 -27.344  1.00  0.72           C  
ATOM    710  CD1 TYR A  45      34.181  -2.651 -27.443  1.00  0.72           C  
ATOM    711  CD2 TYR A  45      32.442  -4.305 -27.198  1.00  0.72           C  
ATOM    712  CE1 TYR A  45      35.138  -3.642 -27.384  1.00  0.72           C  
ATOM    713  CE2 TYR A  45      33.403  -5.303 -27.144  1.00  0.72           C  
ATOM    714  CZ  TYR A  45      34.753  -4.970 -27.231  1.00  0.72           C  
ATOM    715  OH  TYR A  45      35.725  -5.947 -27.156  1.00  0.72           O  
ATOM    716  H   TYR A  45      32.214  -1.526 -29.939  1.00  0.72           H  
ATOM    717  HA  TYR A  45      30.295  -3.009 -28.372  1.00  0.72           H  
ATOM    718 1HB  TYR A  45      32.331  -0.913 -27.565  1.00  0.72           H  
ATOM    719 2HB  TYR A  45      31.337  -1.788 -26.413  1.00  0.72           H  
ATOM    720  HD1 TYR A  45      34.485  -1.611 -27.559  1.00  0.72           H  
ATOM    721  HD2 TYR A  45      31.382  -4.562 -27.123  1.00  0.72           H  
ATOM    722  HE1 TYR A  45      36.195  -3.379 -27.454  1.00  0.72           H  
ATOM    723  HE2 TYR A  45      33.097  -6.341 -27.026  1.00  0.72           H  
ATOM    724  HH  TYR A  45      36.570  -5.583 -27.437  1.00  0.72           H  
ATOM    725  N   LEU A  46      29.745   0.241 -28.583  1.00  0.72           N  
ATOM    726  CA  LEU A  46      28.748   1.281 -28.352  1.00  0.72           C  
ATOM    727  C   LEU A  46      27.465   0.983 -29.120  1.00  0.72           C  
ATOM    728  O   LEU A  46      26.360   1.264 -28.641  1.00  0.72           O  
ATOM    729  CB  LEU A  46      29.304   2.647 -28.738  1.00  0.72           C  
ATOM    730  CG  LEU A  46      30.426   3.153 -27.858  1.00  0.72           C  
ATOM    731  CD1 LEU A  46      30.956   4.434 -28.439  1.00  0.72           C  
ATOM    732  CD2 LEU A  46      29.931   3.354 -26.459  1.00  0.72           C  
ATOM    733  H   LEU A  46      30.604   0.482 -29.073  1.00  0.72           H  
ATOM    734  HA  LEU A  46      28.519   1.301 -27.290  1.00  0.72           H  
ATOM    735 1HB  LEU A  46      29.690   2.582 -29.759  1.00  0.72           H  
ATOM    736 2HB  LEU A  46      28.498   3.379 -28.721  1.00  0.72           H  
ATOM    737  HG  LEU A  46      31.228   2.423 -27.845  1.00  0.72           H  
ATOM    738 1HD1 LEU A  46      31.766   4.786 -27.824  1.00  0.72           H  
ATOM    739 2HD1 LEU A  46      31.318   4.252 -29.456  1.00  0.72           H  
ATOM    740 3HD1 LEU A  46      30.166   5.179 -28.464  1.00  0.72           H  
ATOM    741 1HD2 LEU A  46      30.751   3.705 -25.845  1.00  0.72           H  
ATOM    742 2HD2 LEU A  46      29.128   4.089 -26.455  1.00  0.72           H  
ATOM    743 3HD2 LEU A  46      29.560   2.414 -26.064  1.00  0.72           H  
ATOM    744  N   MET A  47      27.600   0.386 -30.304  1.00  0.71           N  
ATOM    745  CA  MET A  47      26.452  -0.020 -31.097  1.00  0.71           C  
ATOM    746  C   MET A  47      25.634  -1.012 -30.303  1.00  0.71           C  
ATOM    747  O   MET A  47      24.432  -0.832 -30.117  1.00  0.71           O  
ATOM    748  CB  MET A  47      26.933  -0.667 -32.396  1.00  0.71           C  
ATOM    749  CG  MET A  47      25.899  -1.219 -33.286  1.00  0.71           C  
ATOM    750  SD  MET A  47      26.654  -2.087 -34.660  1.00  0.71           S  
ATOM    751  CE  MET A  47      27.432  -3.445 -33.808  1.00  0.71           C  
ATOM    752  H   MET A  47      28.529   0.213 -30.683  1.00  0.71           H  
ATOM    753  HA  MET A  47      25.834   0.851 -31.307  1.00  0.71           H  
ATOM    754 1HB  MET A  47      27.501   0.056 -32.971  1.00  0.71           H  
ATOM    755 2HB  MET A  47      27.605  -1.475 -32.162  1.00  0.71           H  
ATOM    756 1HG  MET A  47      25.264  -1.905 -32.737  1.00  0.71           H  
ATOM    757 2HG  MET A  47      25.300  -0.413 -33.675  1.00  0.71           H  
ATOM    758 1HE  MET A  47      27.960  -4.074 -34.525  1.00  0.71           H  
ATOM    759 2HE  MET A  47      28.135  -3.060 -33.073  1.00  0.71           H  
ATOM    760 3HE  MET A  47      26.672  -4.034 -33.298  1.00  0.71           H  
ATOM    761  N   ASN A  48      26.298  -2.037 -29.779  1.00  0.72           N  
ATOM    762  CA  ASN A  48      25.609  -3.077 -29.033  1.00  0.72           C  
ATOM    763  C   ASN A  48      25.061  -2.582 -27.691  1.00  0.72           C  
ATOM    764  O   ASN A  48      23.985  -3.005 -27.254  1.00  0.72           O  
ATOM    765  CB  ASN A  48      26.538  -4.247 -28.902  1.00  0.72           C  
ATOM    766  CG  ASN A  48      26.671  -4.934 -30.227  1.00  0.72           C  
ATOM    767  OD1 ASN A  48      25.719  -4.872 -31.017  1.00  0.72           O  
ATOM    768  ND2 ASN A  48      27.786  -5.556 -30.519  1.00  0.72           N  
ATOM    769  H   ASN A  48      27.305  -2.118 -29.943  1.00  0.72           H  
ATOM    770  HA  ASN A  48      24.755  -3.400 -29.624  1.00  0.72           H  
ATOM    771 1HB  ASN A  48      27.521  -3.923 -28.541  1.00  0.72           H  
ATOM    772 2HB  ASN A  48      26.131  -4.946 -28.207  1.00  0.72           H  
ATOM    773 1HD2 ASN A  48      27.878  -6.006 -31.406  1.00  0.72           H  
ATOM    774 2HD2 ASN A  48      28.564  -5.614 -29.866  1.00  0.72           H  
ATOM    775  N   LEU A  49      25.754  -1.624 -27.073  1.00  0.72           N  
ATOM    776  CA  LEU A  49      25.300  -1.008 -25.831  1.00  0.72           C  
ATOM    777  C   LEU A  49      23.987  -0.284 -26.131  1.00  0.72           C  
ATOM    778  O   LEU A  49      22.978  -0.487 -25.454  1.00  0.72           O  
ATOM    779  CB  LEU A  49      26.363  -0.003 -25.342  1.00  0.72           C  
ATOM    780  CG  LEU A  49      26.130   0.806 -24.047  1.00  0.72           C  
ATOM    781  CD1 LEU A  49      26.048  -0.126 -22.855  1.00  0.72           C  
ATOM    782  CD2 LEU A  49      27.282   1.799 -23.873  1.00  0.72           C  
ATOM    783  H   LEU A  49      26.654  -1.339 -27.457  1.00  0.72           H  
ATOM    784  HA  LEU A  49      25.130  -1.779 -25.080  1.00  0.72           H  
ATOM    785 1HB  LEU A  49      27.305  -0.539 -25.228  1.00  0.72           H  
ATOM    786 2HB  LEU A  49      26.500   0.727 -26.128  1.00  0.72           H  
ATOM    787  HG  LEU A  49      25.182   1.350 -24.119  1.00  0.72           H  
ATOM    788 1HD1 LEU A  49      25.877   0.457 -21.941  1.00  0.72           H  
ATOM    789 2HD1 LEU A  49      25.223  -0.809 -23.004  1.00  0.72           H  
ATOM    790 3HD1 LEU A  49      26.977  -0.687 -22.749  1.00  0.72           H  
ATOM    791 1HD2 LEU A  49      27.112   2.375 -22.963  1.00  0.72           H  
ATOM    792 2HD2 LEU A  49      28.227   1.259 -23.794  1.00  0.72           H  
ATOM    793 3HD2 LEU A  49      27.318   2.471 -24.731  1.00  0.72           H  
ATOM    794  N   SER A  50      24.003   0.522 -27.204  1.00  0.72           N  
ATOM    795  CA  SER A  50      22.860   1.317 -27.626  1.00  0.72           C  
ATOM    796  C   SER A  50      21.683   0.424 -28.008  1.00  0.72           C  
ATOM    797  O   SER A  50      20.543   0.707 -27.638  1.00  0.72           O  
ATOM    798  CB  SER A  50      23.267   2.182 -28.797  1.00  0.72           C  
ATOM    799  OG  SER A  50      24.269   3.089 -28.415  1.00  0.72           O  
ATOM    800  H   SER A  50      24.866   0.624 -27.734  1.00  0.72           H  
ATOM    801  HA  SER A  50      22.558   1.958 -26.796  1.00  0.72           H  
ATOM    802 1HB  SER A  50      23.633   1.559 -29.603  1.00  0.72           H  
ATOM    803 2HB  SER A  50      22.398   2.727 -29.168  1.00  0.72           H  
ATOM    804  HG  SER A  50      25.095   2.548 -28.358  1.00  0.72           H  
ATOM    805  N   ILE A  51      21.952  -0.686 -28.696  1.00  0.72           N  
ATOM    806  CA  ILE A  51      20.881  -1.606 -29.050  1.00  0.72           C  
ATOM    807  C   ILE A  51      20.257  -2.189 -27.795  1.00  0.72           C  
ATOM    808  O   ILE A  51      19.031  -2.240 -27.686  1.00  0.72           O  
ATOM    809  CB  ILE A  51      21.380  -2.728 -29.969  1.00  0.72           C  
ATOM    810  CG1 ILE A  51      21.735  -2.121 -31.345  1.00  0.72           C  
ATOM    811  CG2 ILE A  51      20.323  -3.834 -30.066  1.00  0.72           C  
ATOM    812  CD1 ILE A  51      22.528  -3.030 -32.251  1.00  0.72           C  
ATOM    813  H   ILE A  51      22.906  -0.873 -29.004  1.00  0.72           H  
ATOM    814  HA  ILE A  51      20.116  -1.054 -29.586  1.00  0.72           H  
ATOM    815  HB  ILE A  51      22.296  -3.146 -29.556  1.00  0.72           H  
ATOM    816 1HG1 ILE A  51      20.812  -1.848 -31.854  1.00  0.72           H  
ATOM    817 2HG1 ILE A  51      22.304  -1.229 -31.180  1.00  0.72           H  
ATOM    818 1HG2 ILE A  51      20.691  -4.631 -30.709  1.00  0.72           H  
ATOM    819 2HG2 ILE A  51      20.126  -4.235 -29.071  1.00  0.72           H  
ATOM    820 3HG2 ILE A  51      19.402  -3.425 -30.480  1.00  0.72           H  
ATOM    821 1HD1 ILE A  51      22.734  -2.513 -33.192  1.00  0.72           H  
ATOM    822 2HD1 ILE A  51      23.469  -3.291 -31.768  1.00  0.72           H  
ATOM    823 3HD1 ILE A  51      21.959  -3.933 -32.451  1.00  0.72           H  
ATOM    824  N   ALA A  52      21.081  -2.619 -26.836  1.00  0.72           N  
ATOM    825  CA  ALA A  52      20.537  -3.165 -25.600  1.00  0.72           C  
ATOM    826  C   ALA A  52      19.673  -2.126 -24.889  1.00  0.72           C  
ATOM    827  O   ALA A  52      18.585  -2.445 -24.402  1.00  0.72           O  
ATOM    828  CB  ALA A  52      21.663  -3.620 -24.695  1.00  0.72           C  
ATOM    829  H   ALA A  52      22.093  -2.575 -26.964  1.00  0.72           H  
ATOM    830  HA  ALA A  52      19.908  -4.014 -25.847  1.00  0.72           H  
ATOM    831 1HB  ALA A  52      21.248  -4.047 -23.780  1.00  0.72           H  
ATOM    832 2HB  ALA A  52      22.263  -4.361 -25.203  1.00  0.72           H  
ATOM    833 3HB  ALA A  52      22.291  -2.766 -24.444  1.00  0.72           H  
ATOM    834  N   ASP A  53      20.113  -0.863 -24.886  1.00  0.72           N  
ATOM    835  CA  ASP A  53      19.319   0.190 -24.268  1.00  0.72           C  
ATOM    836  C   ASP A  53      18.004   0.421 -25.008  1.00  0.72           C  
ATOM    837  O   ASP A  53      16.965   0.618 -24.380  1.00  0.72           O  
ATOM    838  CB  ASP A  53      20.108   1.484 -24.174  1.00  0.72           C  
ATOM    839  CG  ASP A  53      21.182   1.479 -23.098  1.00  0.72           C  
ATOM    840  OD1 ASP A  53      21.156   0.613 -22.255  1.00  0.72           O  
ATOM    841  OD2 ASP A  53      22.004   2.358 -23.117  1.00  0.72           O  
ATOM    842  H   ASP A  53      21.025  -0.645 -25.292  1.00  0.72           H  
ATOM    843  HA  ASP A  53      19.079  -0.124 -23.253  1.00  0.72           H  
ATOM    844 1HB  ASP A  53      20.576   1.691 -25.136  1.00  0.72           H  
ATOM    845 2HB  ASP A  53      19.425   2.297 -23.966  1.00  0.72           H  
ATOM    846  N   LEU A  54      18.012   0.353 -26.340  1.00  0.73           N  
ATOM    847  CA  LEU A  54      16.755   0.510 -27.063  1.00  0.73           C  
ATOM    848  C   LEU A  54      15.818  -0.637 -26.725  1.00  0.73           C  
ATOM    849  O   LEU A  54      14.631  -0.420 -26.475  1.00  0.73           O  
ATOM    850  CB  LEU A  54      16.999   0.564 -28.578  1.00  0.73           C  
ATOM    851  CG  LEU A  54      17.677   1.855 -29.075  1.00  0.73           C  
ATOM    852  CD1 LEU A  54      18.084   1.720 -30.519  1.00  0.73           C  
ATOM    853  CD2 LEU A  54      16.692   3.016 -28.916  1.00  0.73           C  
ATOM    854  H   LEU A  54      18.888   0.213 -26.844  1.00  0.73           H  
ATOM    855  HA  LEU A  54      16.287   1.441 -26.750  1.00  0.73           H  
ATOM    856 1HB  LEU A  54      17.636  -0.276 -28.854  1.00  0.73           H  
ATOM    857 2HB  LEU A  54      16.046   0.461 -29.092  1.00  0.73           H  
ATOM    858  HG  LEU A  54      18.567   2.032 -28.494  1.00  0.73           H  
ATOM    859 1HD1 LEU A  54      18.571   2.644 -30.848  1.00  0.73           H  
ATOM    860 2HD1 LEU A  54      18.778   0.889 -30.609  1.00  0.73           H  
ATOM    861 3HD1 LEU A  54      17.207   1.534 -31.132  1.00  0.73           H  
ATOM    862 1HD2 LEU A  54      17.148   3.939 -29.263  1.00  0.73           H  
ATOM    863 2HD2 LEU A  54      15.799   2.819 -29.508  1.00  0.73           H  
ATOM    864 3HD2 LEU A  54      16.422   3.114 -27.868  1.00  0.73           H  
ATOM    865  N   LEU A  55      16.358  -1.854 -26.631  1.00  0.73           N  
ATOM    866  CA  LEU A  55      15.529  -3.005 -26.308  1.00  0.73           C  
ATOM    867  C   LEU A  55      14.944  -2.846 -24.911  1.00  0.73           C  
ATOM    868  O   LEU A  55      13.799  -3.213 -24.668  1.00  0.73           O  
ATOM    869  CB  LEU A  55      16.358  -4.292 -26.388  1.00  0.73           C  
ATOM    870  CG  LEU A  55      16.824  -4.701 -27.792  1.00  0.73           C  
ATOM    871  CD1 LEU A  55      17.808  -5.865 -27.672  1.00  0.73           C  
ATOM    872  CD2 LEU A  55      15.624  -5.076 -28.626  1.00  0.73           C  
ATOM    873  H   LEU A  55      17.351  -1.985 -26.832  1.00  0.73           H  
ATOM    874  HA  LEU A  55      14.713  -3.061 -27.024  1.00  0.73           H  
ATOM    875 1HB  LEU A  55      17.247  -4.163 -25.778  1.00  0.73           H  
ATOM    876 2HB  LEU A  55      15.772  -5.110 -25.979  1.00  0.73           H  
ATOM    877  HG  LEU A  55      17.336  -3.873 -28.263  1.00  0.73           H  
ATOM    878 1HD1 LEU A  55      18.153  -6.157 -28.662  1.00  0.73           H  
ATOM    879 2HD1 LEU A  55      18.655  -5.557 -27.071  1.00  0.73           H  
ATOM    880 3HD1 LEU A  55      17.315  -6.709 -27.195  1.00  0.73           H  
ATOM    881 1HD2 LEU A  55      15.952  -5.363 -29.625  1.00  0.73           H  
ATOM    882 2HD2 LEU A  55      15.104  -5.912 -28.159  1.00  0.73           H  
ATOM    883 3HD2 LEU A  55      14.949  -4.221 -28.696  1.00  0.73           H  
ATOM    884  N   TYR A  56      15.735  -2.293 -23.987  1.00  0.74           N  
ATOM    885  CA  TYR A  56      15.286  -2.051 -22.621  1.00  0.74           C  
ATOM    886  C   TYR A  56      14.154  -1.046 -22.610  1.00  0.74           C  
ATOM    887  O   TYR A  56      13.080  -1.289 -22.054  1.00  0.74           O  
ATOM    888  CB  TYR A  56      16.404  -1.470 -21.771  1.00  0.74           C  
ATOM    889  CG  TYR A  56      16.041  -1.228 -20.343  1.00  0.74           C  
ATOM    890  CD1 TYR A  56      16.249  -2.209 -19.370  1.00  0.74           C  
ATOM    891  CD2 TYR A  56      15.478  -0.029 -19.997  1.00  0.74           C  
ATOM    892  CE1 TYR A  56      15.917  -1.947 -18.071  1.00  0.74           C  
ATOM    893  CE2 TYR A  56      15.147   0.216 -18.725  1.00  0.74           C  
ATOM    894  CZ  TYR A  56      15.368  -0.723 -17.750  1.00  0.74           C  
ATOM    895  OH  TYR A  56      15.044  -0.451 -16.457  1.00  0.74           O  
ATOM    896  H   TYR A  56      16.694  -2.053 -24.239  1.00  0.74           H  
ATOM    897  HA  TYR A  56      14.923  -2.983 -22.190  1.00  0.74           H  
ATOM    898 1HB  TYR A  56      17.256  -2.104 -21.805  1.00  0.74           H  
ATOM    899 2HB  TYR A  56      16.710  -0.523 -22.189  1.00  0.74           H  
ATOM    900  HD1 TYR A  56      16.681  -3.167 -19.625  1.00  0.74           H  
ATOM    901  HD2 TYR A  56      15.304   0.733 -20.754  1.00  0.74           H  
ATOM    902  HE1 TYR A  56      16.085  -2.700 -17.302  1.00  0.74           H  
ATOM    903  HE2 TYR A  56      14.715   1.160 -18.487  1.00  0.74           H  
ATOM    904  HH  TYR A  56      15.311  -1.192 -15.905  1.00  0.74           H  
ATOM    905  N   ILE A  57      14.385   0.093 -23.262  1.00  0.75           N  
ATOM    906  CA  ILE A  57      13.422   1.172 -23.271  1.00  0.75           C  
ATOM    907  C   ILE A  57      12.118   0.735 -23.894  1.00  0.75           C  
ATOM    908  O   ILE A  57      11.049   1.104 -23.424  1.00  0.75           O  
ATOM    909  CB  ILE A  57      13.923   2.432 -23.948  1.00  0.75           C  
ATOM    910  CG1 ILE A  57      15.033   3.061 -23.163  1.00  0.75           C  
ATOM    911  CG2 ILE A  57      12.811   3.413 -24.008  1.00  0.75           C  
ATOM    912  CD1 ILE A  57      15.674   4.154 -23.941  1.00  0.75           C  
ATOM    913  H   ILE A  57      15.280   0.224 -23.737  1.00  0.75           H  
ATOM    914  HA  ILE A  57      13.226   1.440 -22.238  1.00  0.75           H  
ATOM    915  HB  ILE A  57      14.295   2.200 -24.950  1.00  0.75           H  
ATOM    916 1HG1 ILE A  57      14.641   3.459 -22.238  1.00  0.75           H  
ATOM    917 2HG1 ILE A  57      15.784   2.309 -22.921  1.00  0.75           H  
ATOM    918 1HG2 ILE A  57      13.193   4.300 -24.456  1.00  0.75           H  
ATOM    919 2HG2 ILE A  57      11.982   3.013 -24.590  1.00  0.75           H  
ATOM    920 3HG2 ILE A  57      12.475   3.638 -23.013  1.00  0.75           H  
ATOM    921 1HD1 ILE A  57      16.468   4.617 -23.373  1.00  0.75           H  
ATOM    922 2HD1 ILE A  57      16.074   3.741 -24.865  1.00  0.75           H  
ATOM    923 3HD1 ILE A  57      14.920   4.898 -24.169  1.00  0.75           H  
ATOM    924  N   CYS A  58      12.188  -0.063 -24.950  1.00  0.77           N  
ATOM    925  CA  CYS A  58      10.990  -0.560 -25.608  1.00  0.77           C  
ATOM    926  C   CYS A  58      10.101  -1.430 -24.694  1.00  0.77           C  
ATOM    927  O   CYS A  58       8.943  -1.682 -25.039  1.00  0.77           O  
ATOM    928  CB  CYS A  58      11.362  -1.346 -26.861  1.00  0.77           C  
ATOM    929  SG  CYS A  58      12.123  -0.309 -28.154  1.00  0.77           S  
ATOM    930  H   CYS A  58      13.099  -0.326 -25.326  1.00  0.77           H  
ATOM    931  HA  CYS A  58      10.407   0.303 -25.924  1.00  0.77           H  
ATOM    932 1HB  CYS A  58      12.073  -2.136 -26.597  1.00  0.77           H  
ATOM    933 2HB  CYS A  58      10.475  -1.817 -27.276  1.00  0.77           H  
ATOM    934  HG  CYS A  58      13.277  -0.114 -27.481  1.00  0.77           H  
ATOM    935  N   THR A  59      10.608  -1.886 -23.530  1.00  0.79           N  
ATOM    936  CA  THR A  59       9.784  -2.650 -22.599  1.00  0.79           C  
ATOM    937  C   THR A  59       9.194  -1.689 -21.572  1.00  0.79           C  
ATOM    938  O   THR A  59       8.360  -2.065 -20.749  1.00  0.79           O  
ATOM    939  CB  THR A  59      10.574  -3.728 -21.811  1.00  0.79           C  
ATOM    940  OG1 THR A  59      11.522  -3.108 -20.933  1.00  0.79           O  
ATOM    941  CG2 THR A  59      11.309  -4.627 -22.740  1.00  0.79           C  
ATOM    942  H   THR A  59      11.566  -1.674 -23.258  1.00  0.79           H  
ATOM    943  HA  THR A  59       8.968  -3.127 -23.142  1.00  0.79           H  
ATOM    944  HB  THR A  59       9.876  -4.314 -21.217  1.00  0.79           H  
ATOM    945  HG1 THR A  59      11.970  -2.370 -21.398  1.00  0.79           H  
ATOM    946 1HG2 THR A  59      11.840  -5.366 -22.152  1.00  0.79           H  
ATOM    947 2HG2 THR A  59      10.622  -5.119 -23.416  1.00  0.79           H  
ATOM    948 3HG2 THR A  59      12.007  -4.038 -23.309  1.00  0.79           H  
ATOM    949  N   LEU A  60       9.648  -0.445 -21.561  1.00  0.80           N  
ATOM    950  CA  LEU A  60       9.137   0.430 -20.544  1.00  0.80           C  
ATOM    951  C   LEU A  60       7.639   0.723 -20.642  1.00  0.80           C  
ATOM    952  O   LEU A  60       7.012   0.669 -19.598  1.00  0.80           O  
ATOM    953  CB  LEU A  60       9.958   1.706 -20.426  1.00  0.80           C  
ATOM    954  CG  LEU A  60      11.357   1.514 -19.851  1.00  0.80           C  
ATOM    955  CD1 LEU A  60      12.087   2.859 -19.866  1.00  0.80           C  
ATOM    956  CD2 LEU A  60      11.249   0.926 -18.457  1.00  0.80           C  
ATOM    957  H   LEU A  60      10.310  -0.100 -22.248  1.00  0.80           H  
ATOM    958  HA  LEU A  60       9.286  -0.080 -19.593  1.00  0.80           H  
ATOM    959 1HB  LEU A  60      10.082   2.145 -21.398  1.00  0.80           H  
ATOM    960 2HB  LEU A  60       9.430   2.409 -19.792  1.00  0.80           H  
ATOM    961  HG  LEU A  60      11.915   0.821 -20.477  1.00  0.80           H  
ATOM    962 1HD1 LEU A  60      13.089   2.729 -19.479  1.00  0.80           H  
ATOM    963 2HD1 LEU A  60      12.139   3.228 -20.873  1.00  0.80           H  
ATOM    964 3HD1 LEU A  60      11.547   3.578 -19.249  1.00  0.80           H  
ATOM    965 1HD2 LEU A  60      12.240   0.778 -18.036  1.00  0.80           H  
ATOM    966 2HD2 LEU A  60      10.693   1.594 -17.840  1.00  0.80           H  
ATOM    967 3HD2 LEU A  60      10.733  -0.030 -18.508  1.00  0.80           H  
ATOM    968  N   PRO A  61       7.001   0.976 -21.828  1.00  0.82           N  
ATOM    969  CA  PRO A  61       5.560   1.220 -21.965  1.00  0.82           C  
ATOM    970  C   PRO A  61       4.763   0.110 -21.295  1.00  0.82           C  
ATOM    971  O   PRO A  61       3.706   0.330 -20.709  1.00  0.82           O  
ATOM    972  CB  PRO A  61       5.358   1.199 -23.480  1.00  0.82           C  
ATOM    973  CG  PRO A  61       6.689   1.661 -24.035  1.00  0.82           C  
ATOM    974  CD  PRO A  61       7.725   1.042 -23.117  1.00  0.82           C  
ATOM    975  HA  PRO A  61       5.313   2.204 -21.541  1.00  0.82           H  
ATOM    976 1HB  PRO A  61       5.085   0.186 -23.812  1.00  0.82           H  
ATOM    977 2HB  PRO A  61       4.524   1.863 -23.755  1.00  0.82           H  
ATOM    978 1HG  PRO A  61       6.806   1.306 -25.070  1.00  0.82           H  
ATOM    979 2HG  PRO A  61       6.734   2.747 -24.073  1.00  0.82           H  
ATOM    980 1HD  PRO A  61       7.946   0.049 -23.490  1.00  0.82           H  
ATOM    981 2HD  PRO A  61       8.606   1.680 -23.064  1.00  0.82           H  
ATOM    982  N   LEU A  62       5.320  -1.086 -21.362  1.00  0.83           N  
ATOM    983  CA  LEU A  62       4.772  -2.270 -20.754  1.00  0.83           C  
ATOM    984  C   LEU A  62       4.825  -2.132 -19.244  1.00  0.83           C  
ATOM    985  O   LEU A  62       3.833  -2.376 -18.545  1.00  0.83           O  
ATOM    986  CB  LEU A  62       5.535  -3.469 -21.298  1.00  0.83           C  
ATOM    987  CG  LEU A  62       5.226  -4.723 -20.812  1.00  0.83           C  
ATOM    988  CD1 LEU A  62       6.088  -4.935 -19.552  1.00  0.83           C  
ATOM    989  CD2 LEU A  62       3.769  -4.791 -20.578  1.00  0.83           C  
ATOM    990  H   LEU A  62       6.192  -1.193 -21.861  1.00  0.83           H  
ATOM    991  HA  LEU A  62       3.728  -2.360 -21.051  1.00  0.83           H  
ATOM    992 1HB  LEU A  62       5.414  -3.496 -22.379  1.00  0.83           H  
ATOM    993 2HB  LEU A  62       6.551  -3.350 -21.095  1.00  0.83           H  
ATOM    994  HG  LEU A  62       5.498  -5.434 -21.517  1.00  0.83           H  
ATOM    995 1HD1 LEU A  62       5.972  -5.868 -19.131  1.00  0.83           H  
ATOM    996 2HD1 LEU A  62       7.138  -4.823 -19.830  1.00  0.83           H  
ATOM    997 3HD1 LEU A  62       5.840  -4.217 -18.817  1.00  0.83           H  
ATOM    998 1HD2 LEU A  62       3.486  -5.740 -20.224  1.00  0.83           H  
ATOM    999 2HD2 LEU A  62       3.483  -4.034 -19.849  1.00  0.83           H  
ATOM   1000 3HD2 LEU A  62       3.253  -4.600 -21.518  1.00  0.83           H  
ATOM   1001  N   TRP A  63       5.980  -1.718 -18.730  1.00  0.84           N  
ATOM   1002  CA  TRP A  63       6.090  -1.581 -17.295  1.00  0.84           C  
ATOM   1003  C   TRP A  63       5.250  -0.387 -16.825  1.00  0.84           C  
ATOM   1004  O   TRP A  63       4.687  -0.412 -15.727  1.00  0.84           O  
ATOM   1005  CB  TRP A  63       7.551  -1.509 -16.868  1.00  0.84           C  
ATOM   1006  CG  TRP A  63       8.251  -2.831 -17.115  1.00  0.84           C  
ATOM   1007  CD1 TRP A  63       9.324  -3.088 -17.928  1.00  0.84           C  
ATOM   1008  CD2 TRP A  63       7.833  -4.116 -16.592  1.00  0.84           C  
ATOM   1009  NE1 TRP A  63       9.623  -4.437 -17.903  1.00  0.84           N  
ATOM   1010  CE2 TRP A  63       8.720  -5.076 -17.094  1.00  0.84           C  
ATOM   1011  CE3 TRP A  63       6.786  -4.524 -15.754  1.00  0.84           C  
ATOM   1012  CZ2 TRP A  63       8.600  -6.416 -16.775  1.00  0.84           C  
ATOM   1013  CZ3 TRP A  63       6.665  -5.864 -15.438  1.00  0.84           C  
ATOM   1014  CH2 TRP A  63       7.551  -6.788 -15.935  1.00  0.84           C  
ATOM   1015  H   TRP A  63       6.778  -1.533 -19.340  1.00  0.84           H  
ATOM   1016  HA  TRP A  63       5.678  -2.478 -16.839  1.00  0.84           H  
ATOM   1017 1HB  TRP A  63       8.062  -0.719 -17.424  1.00  0.84           H  
ATOM   1018 2HB  TRP A  63       7.615  -1.273 -15.808  1.00  0.84           H  
ATOM   1019  HD1 TRP A  63       9.868  -2.344 -18.508  1.00  0.84           H  
ATOM   1020  HE1 TRP A  63      10.373  -4.888 -18.412  1.00  0.84           H  
ATOM   1021  HE3 TRP A  63       6.086  -3.796 -15.356  1.00  0.84           H  
ATOM   1022  HZ2 TRP A  63       9.288  -7.165 -17.164  1.00  0.84           H  
ATOM   1023  HZ3 TRP A  63       5.850  -6.157 -14.788  1.00  0.84           H  
ATOM   1024  HH2 TRP A  63       7.434  -7.835 -15.678  1.00  0.84           H  
ATOM   1025  N   VAL A  64       5.072   0.610 -17.698  1.00  0.85           N  
ATOM   1026  CA  VAL A  64       4.219   1.742 -17.392  1.00  0.85           C  
ATOM   1027  C   VAL A  64       2.789   1.232 -17.193  1.00  0.85           C  
ATOM   1028  O   VAL A  64       2.172   1.541 -16.171  1.00  0.85           O  
ATOM   1029  CB  VAL A  64       4.251   2.802 -18.527  1.00  0.85           C  
ATOM   1030  CG1 VAL A  64       3.216   3.822 -18.289  1.00  0.85           C  
ATOM   1031  CG2 VAL A  64       5.613   3.500 -18.598  1.00  0.85           C  
ATOM   1032  H   VAL A  64       5.566   0.578 -18.581  1.00  0.85           H  
ATOM   1033  HA  VAL A  64       4.564   2.204 -16.466  1.00  0.85           H  
ATOM   1034  HB  VAL A  64       4.036   2.324 -19.457  1.00  0.85           H  
ATOM   1035 1HG1 VAL A  64       3.228   4.554 -19.095  1.00  0.85           H  
ATOM   1036 2HG1 VAL A  64       2.255   3.326 -18.259  1.00  0.85           H  
ATOM   1037 3HG1 VAL A  64       3.407   4.306 -17.364  1.00  0.85           H  
ATOM   1038 1HG2 VAL A  64       5.607   4.234 -19.406  1.00  0.85           H  
ATOM   1039 2HG2 VAL A  64       5.794   3.994 -17.675  1.00  0.85           H  
ATOM   1040 3HG2 VAL A  64       6.390   2.786 -18.777  1.00  0.85           H  
ATOM   1041  N   ASP A  65       2.285   0.378 -18.117  1.00  0.87           N  
ATOM   1042  CA  ASP A  65       0.935  -0.180 -17.949  1.00  0.87           C  
ATOM   1043  C   ASP A  65       0.797  -0.974 -16.658  1.00  0.87           C  
ATOM   1044  O   ASP A  65      -0.197  -0.837 -15.945  1.00  0.87           O  
ATOM   1045  CB  ASP A  65       0.545  -1.156 -19.079  1.00  0.87           C  
ATOM   1046  CG  ASP A  65       0.181  -0.559 -20.430  1.00  0.87           C  
ATOM   1047  OD1 ASP A  65      -0.029   0.632 -20.524  1.00  0.87           O  
ATOM   1048  OD2 ASP A  65       0.045  -1.343 -21.367  1.00  0.87           O  
ATOM   1049  H   ASP A  65       2.833   0.156 -18.950  1.00  0.87           H  
ATOM   1050  HA  ASP A  65       0.224   0.645 -17.927  1.00  0.87           H  
ATOM   1051 1HB  ASP A  65       1.379  -1.842 -19.241  1.00  0.87           H  
ATOM   1052 2HB  ASP A  65      -0.291  -1.761 -18.741  1.00  0.87           H  
ATOM   1053  N   TYR A  66       1.811  -1.768 -16.333  1.00  0.90           N  
ATOM   1054  CA  TYR A  66       1.785  -2.586 -15.125  1.00  0.90           C  
ATOM   1055  C   TYR A  66       1.550  -1.734 -13.883  1.00  0.90           C  
ATOM   1056  O   TYR A  66       0.670  -2.027 -13.049  1.00  0.90           O  
ATOM   1057  CB  TYR A  66       3.090  -3.375 -15.046  1.00  0.90           C  
ATOM   1058  CG  TYR A  66       3.342  -4.147 -13.804  1.00  0.90           C  
ATOM   1059  CD1 TYR A  66       2.712  -5.343 -13.583  1.00  0.90           C  
ATOM   1060  CD2 TYR A  66       4.272  -3.666 -12.900  1.00  0.90           C  
ATOM   1061  CE1 TYR A  66       2.999  -6.067 -12.471  1.00  0.90           C  
ATOM   1062  CE2 TYR A  66       4.567  -4.385 -11.777  1.00  0.90           C  
ATOM   1063  CZ  TYR A  66       3.941  -5.582 -11.561  1.00  0.90           C  
ATOM   1064  OH  TYR A  66       4.251  -6.316 -10.463  1.00  0.90           O  
ATOM   1065  H   TYR A  66       2.609  -1.836 -16.968  1.00  0.90           H  
ATOM   1066  HA  TYR A  66       0.957  -3.291 -15.205  1.00  0.90           H  
ATOM   1067 1HB  TYR A  66       3.141  -4.067 -15.893  1.00  0.90           H  
ATOM   1068 2HB  TYR A  66       3.909  -2.689 -15.163  1.00  0.90           H  
ATOM   1069  HD1 TYR A  66       1.987  -5.710 -14.295  1.00  0.90           H  
ATOM   1070  HD2 TYR A  66       4.774  -2.717 -13.089  1.00  0.90           H  
ATOM   1071  HE1 TYR A  66       2.493  -7.017 -12.310  1.00  0.90           H  
ATOM   1072  HE2 TYR A  66       5.304  -4.010 -11.064  1.00  0.90           H  
ATOM   1073  HH  TYR A  66       5.003  -5.914 -10.006  1.00  0.90           H  
ATOM   1074  N   PHE A  67       2.323  -0.661 -13.759  1.00  0.95           N  
ATOM   1075  CA  PHE A  67       2.187   0.214 -12.609  1.00  0.95           C  
ATOM   1076  C   PHE A  67       0.917   1.063 -12.651  1.00  0.95           C  
ATOM   1077  O   PHE A  67       0.241   1.204 -11.631  1.00  0.95           O  
ATOM   1078  CB  PHE A  67       3.405   1.107 -12.508  1.00  0.95           C  
ATOM   1079  CG  PHE A  67       4.608   0.385 -12.035  1.00  0.95           C  
ATOM   1080  CD1 PHE A  67       5.706   0.225 -12.851  1.00  0.95           C  
ATOM   1081  CD2 PHE A  67       4.639  -0.160 -10.776  1.00  0.95           C  
ATOM   1082  CE1 PHE A  67       6.819  -0.472 -12.415  1.00  0.95           C  
ATOM   1083  CE2 PHE A  67       5.736  -0.846 -10.342  1.00  0.95           C  
ATOM   1084  CZ  PHE A  67       6.831  -1.003 -11.165  1.00  0.95           C  
ATOM   1085  H   PHE A  67       3.029  -0.466 -14.477  1.00  0.95           H  
ATOM   1086  HA  PHE A  67       2.153  -0.409 -11.713  1.00  0.95           H  
ATOM   1087 1HB  PHE A  67       3.619   1.492 -13.496  1.00  0.95           H  
ATOM   1088 2HB  PHE A  67       3.206   1.949 -11.844  1.00  0.95           H  
ATOM   1089  HD1 PHE A  67       5.682   0.655 -13.845  1.00  0.95           H  
ATOM   1090  HD2 PHE A  67       3.774  -0.051 -10.112  1.00  0.95           H  
ATOM   1091  HE1 PHE A  67       7.685  -0.602 -13.060  1.00  0.95           H  
ATOM   1092  HE2 PHE A  67       5.729  -1.268  -9.340  1.00  0.95           H  
ATOM   1093  HZ  PHE A  67       7.701  -1.552 -10.822  1.00  0.95           H  
ATOM   1094  N   LEU A  68       0.532   1.571 -13.825  1.00  1.00           N  
ATOM   1095  CA  LEU A  68      -0.657   2.415 -13.905  1.00  1.00           C  
ATOM   1096  C   LEU A  68      -1.940   1.637 -13.642  1.00  1.00           C  
ATOM   1097  O   LEU A  68      -2.923   2.198 -13.158  1.00  1.00           O  
ATOM   1098  CB  LEU A  68      -0.741   3.147 -15.241  1.00  1.00           C  
ATOM   1099  CG  LEU A  68       0.340   4.220 -15.451  1.00  1.00           C  
ATOM   1100  CD1 LEU A  68       0.175   4.823 -16.823  1.00  1.00           C  
ATOM   1101  CD2 LEU A  68       0.236   5.278 -14.347  1.00  1.00           C  
ATOM   1102  H   LEU A  68       1.093   1.418 -14.663  1.00  1.00           H  
ATOM   1103  HA  LEU A  68      -0.571   3.178 -13.132  1.00  1.00           H  
ATOM   1104 1HB  LEU A  68      -0.636   2.408 -16.042  1.00  1.00           H  
ATOM   1105 2HB  LEU A  68      -1.717   3.618 -15.328  1.00  1.00           H  
ATOM   1106  HG  LEU A  68       1.320   3.756 -15.404  1.00  1.00           H  
ATOM   1107 1HD1 LEU A  68       0.952   5.571 -16.990  1.00  1.00           H  
ATOM   1108 2HD1 LEU A  68       0.251   4.042 -17.572  1.00  1.00           H  
ATOM   1109 3HD1 LEU A  68      -0.802   5.291 -16.894  1.00  1.00           H  
ATOM   1110 1HD2 LEU A  68       1.007   6.033 -14.491  1.00  1.00           H  
ATOM   1111 2HD2 LEU A  68      -0.744   5.750 -14.386  1.00  1.00           H  
ATOM   1112 3HD2 LEU A  68       0.373   4.805 -13.370  1.00  1.00           H  
ATOM   1113  N   HIS A  69      -1.914   0.329 -13.896  1.00  1.04           N  
ATOM   1114  CA  HIS A  69      -3.060  -0.528 -13.644  1.00  1.04           C  
ATOM   1115  C   HIS A  69      -2.951  -1.182 -12.265  1.00  1.04           C  
ATOM   1116  O   HIS A  69      -3.646  -2.163 -11.996  1.00  1.04           O  
ATOM   1117  CB  HIS A  69      -3.221  -1.605 -14.733  1.00  1.04           C  
ATOM   1118  CG  HIS A  69      -3.599  -1.062 -16.088  1.00  1.04           C  
ATOM   1119  ND1 HIS A  69      -2.681  -0.527 -16.943  1.00  1.04           N  
ATOM   1120  CD2 HIS A  69      -4.795  -0.987 -16.722  1.00  1.04           C  
ATOM   1121  CE1 HIS A  69      -3.278  -0.136 -18.055  1.00  1.04           C  
ATOM   1122  NE2 HIS A  69      -4.572  -0.403 -17.949  1.00  1.04           N  
ATOM   1123  H   HIS A  69      -1.090  -0.086 -14.334  1.00  1.04           H  
ATOM   1124  HA  HIS A  69      -3.967   0.074 -13.643  1.00  1.04           H  
ATOM   1125 1HB  HIS A  69      -2.276  -2.153 -14.838  1.00  1.04           H  
ATOM   1126 2HB  HIS A  69      -3.976  -2.326 -14.427  1.00  1.04           H  
ATOM   1127  HD1 HIS A  69      -1.692  -0.451 -16.746  1.00  1.04           H  
ATOM   1128  HD2 HIS A  69      -5.803  -1.288 -16.435  1.00  1.04           H  
ATOM   1129  HE1 HIS A  69      -2.696   0.318 -18.864  1.00  1.04           H  
ATOM   1130  N   HIS A  70      -2.123  -0.576 -11.389  1.00  1.07           N  
ATOM   1131  CA  HIS A  70      -1.903  -0.933  -9.987  1.00  1.07           C  
ATOM   1132  C   HIS A  70      -1.223  -2.269  -9.712  1.00  1.07           C  
ATOM   1133  O   HIS A  70      -1.721  -3.068  -8.919  1.00  1.07           O  
ATOM   1134  CB  HIS A  70      -3.223  -0.874  -9.213  1.00  1.07           C  
ATOM   1135  CG  HIS A  70      -3.906   0.457  -9.322  1.00  1.07           C  
ATOM   1136  ND1 HIS A  70      -3.396   1.606  -8.753  1.00  1.07           N  
ATOM   1137  CD2 HIS A  70      -5.051   0.819  -9.944  1.00  1.07           C  
ATOM   1138  CE1 HIS A  70      -4.199   2.619  -9.021  1.00  1.07           C  
ATOM   1139  NE2 HIS A  70      -5.215   2.168  -9.740  1.00  1.07           N  
ATOM   1140  H   HIS A  70      -1.567   0.211 -11.715  1.00  1.07           H  
ATOM   1141  HA  HIS A  70      -1.252  -0.174  -9.564  1.00  1.07           H  
ATOM   1142 1HB  HIS A  70      -3.904  -1.639  -9.565  1.00  1.07           H  
ATOM   1143 2HB  HIS A  70      -3.031  -1.073  -8.162  1.00  1.07           H  
ATOM   1144  HD1 HIS A  70      -2.522   1.675  -8.230  1.00  1.07           H  
ATOM   1145  HD2 HIS A  70      -5.784   0.258 -10.524  1.00  1.07           H  
ATOM   1146  HE1 HIS A  70      -3.964   3.618  -8.657  1.00  1.07           H  
ATOM   1147  N   ASP A  71      -0.051  -2.480 -10.327  1.00  1.07           N  
ATOM   1148  CA  ASP A  71       0.750  -3.696 -10.158  1.00  1.07           C  
ATOM   1149  C   ASP A  71      -0.054  -4.898 -10.574  1.00  1.07           C  
ATOM   1150  O   ASP A  71      -0.098  -5.907  -9.872  1.00  1.07           O  
ATOM   1151  CB  ASP A  71       1.184  -3.935  -8.703  1.00  1.07           C  
ATOM   1152  CG  ASP A  71       2.047  -2.842  -8.064  1.00  1.07           C  
ATOM   1153  OD1 ASP A  71       2.937  -2.336  -8.684  1.00  1.07           O  
ATOM   1154  OD2 ASP A  71       1.770  -2.502  -6.929  1.00  1.07           O  
ATOM   1155  H   ASP A  71       0.276  -1.798 -11.007  1.00  1.07           H  
ATOM   1156  HA  ASP A  71       1.629  -3.628 -10.799  1.00  1.07           H  
ATOM   1157 1HB  ASP A  71       0.316  -4.121  -8.073  1.00  1.07           H  
ATOM   1158 2HB  ASP A  71       1.764  -4.846  -8.696  1.00  1.07           H  
ATOM   1159  N   ASN A  72      -0.730  -4.746 -11.702  1.00  1.05           N  
ATOM   1160  CA  ASN A  72      -1.539  -5.816 -12.244  1.00  1.05           C  
ATOM   1161  C   ASN A  72      -1.130  -6.102 -13.652  1.00  1.05           C  
ATOM   1162  O   ASN A  72      -1.239  -5.264 -14.547  1.00  1.05           O  
ATOM   1163  CB  ASN A  72      -3.023  -5.553 -12.178  1.00  1.05           C  
ATOM   1164  CG  ASN A  72      -3.564  -5.514 -10.792  1.00  1.05           C  
ATOM   1165  OD1 ASN A  72      -3.635  -6.511 -10.044  1.00  1.05           O  
ATOM   1166  ND2 ASN A  72      -3.970  -4.346 -10.414  1.00  1.05           N  
ATOM   1167  H   ASN A  72      -0.605  -3.870 -12.213  1.00  1.05           H  
ATOM   1168  HA  ASN A  72      -1.355  -6.713 -11.668  1.00  1.05           H  
ATOM   1169 1HB  ASN A  72      -3.236  -4.602 -12.665  1.00  1.05           H  
ATOM   1170 2HB  ASN A  72      -3.546  -6.327 -12.740  1.00  1.05           H  
ATOM   1171 1HD2 ASN A  72      -4.342  -4.198  -9.503  1.00  1.05           H  
ATOM   1172 2HD2 ASN A  72      -3.895  -3.572 -11.052  1.00  1.05           H  
ATOM   1173  N   TRP A  73      -0.620  -7.283 -13.847  1.00  1.03           N  
ATOM   1174  CA  TRP A  73      -0.197  -7.673 -15.161  1.00  1.03           C  
ATOM   1175  C   TRP A  73      -1.424  -7.895 -16.044  1.00  1.03           C  
ATOM   1176  O   TRP A  73      -2.330  -8.640 -15.671  1.00  1.03           O  
ATOM   1177  CB  TRP A  73       0.636  -8.925 -15.084  1.00  1.03           C  
ATOM   1178  CG  TRP A  73       1.152  -9.227 -16.349  1.00  1.03           C  
ATOM   1179  CD1 TRP A  73       0.752 -10.179 -17.179  1.00  1.03           C  
ATOM   1180  CD2 TRP A  73       2.208  -8.548 -17.005  1.00  1.03           C  
ATOM   1181  NE1 TRP A  73       1.481 -10.127 -18.304  1.00  1.03           N  
ATOM   1182  CE2 TRP A  73       2.364  -9.148 -18.213  1.00  1.03           C  
ATOM   1183  CE3 TRP A  73       3.030  -7.490 -16.662  1.00  1.03           C  
ATOM   1184  CZ2 TRP A  73       3.287  -8.756 -19.077  1.00  1.03           C  
ATOM   1185  CZ3 TRP A  73       3.976  -7.116 -17.544  1.00  1.03           C  
ATOM   1186  CH2 TRP A  73       4.083  -7.766 -18.727  1.00  1.03           C  
ATOM   1187  H   TRP A  73      -0.510  -7.903 -13.046  1.00  1.03           H  
ATOM   1188  HA  TRP A  73       0.403  -6.872 -15.592  1.00  1.03           H  
ATOM   1189 1HB  TRP A  73       1.455  -8.790 -14.374  1.00  1.03           H  
ATOM   1190 2HB  TRP A  73       0.027  -9.759 -14.740  1.00  1.03           H  
ATOM   1191  HD1 TRP A  73      -0.046 -10.891 -16.980  1.00  1.03           H  
ATOM   1192  HE1 TRP A  73       1.391 -10.755 -19.105  1.00  1.03           H  
ATOM   1193  HE3 TRP A  73       2.935  -7.001 -15.717  1.00  1.03           H  
ATOM   1194  HZ2 TRP A  73       3.415  -9.222 -20.024  1.00  1.03           H  
ATOM   1195  HZ3 TRP A  73       4.636  -6.297 -17.284  1.00  1.03           H  
ATOM   1196  HH2 TRP A  73       4.823  -7.491 -19.432  1.00  1.03           H  
ATOM   1197  N   ILE A  74      -1.461  -7.242 -17.206  1.00  1.00           N  
ATOM   1198  CA  ILE A  74      -2.616  -7.341 -18.100  1.00  1.00           C  
ATOM   1199  C   ILE A  74      -2.312  -7.883 -19.508  1.00  1.00           C  
ATOM   1200  O   ILE A  74      -3.172  -7.824 -20.384  1.00  1.00           O  
ATOM   1201  CB  ILE A  74      -3.294  -5.956 -18.235  1.00  1.00           C  
ATOM   1202  CG1 ILE A  74      -2.309  -4.973 -18.838  1.00  1.00           C  
ATOM   1203  CG2 ILE A  74      -3.812  -5.449 -16.881  1.00  1.00           C  
ATOM   1204  CD1 ILE A  74      -2.909  -3.648 -19.228  1.00  1.00           C  
ATOM   1205  H   ILE A  74      -0.690  -6.640 -17.456  1.00  1.00           H  
ATOM   1206  HA  ILE A  74      -3.335  -8.018 -17.641  1.00  1.00           H  
ATOM   1207  HB  ILE A  74      -4.132  -6.043 -18.924  1.00  1.00           H  
ATOM   1208 1HG1 ILE A  74      -1.503  -4.795 -18.126  1.00  1.00           H  
ATOM   1209 2HG1 ILE A  74      -1.896  -5.425 -19.725  1.00  1.00           H  
ATOM   1210 1HG2 ILE A  74      -4.294  -4.481 -17.014  1.00  1.00           H  
ATOM   1211 2HG2 ILE A  74      -4.529  -6.160 -16.474  1.00  1.00           H  
ATOM   1212 3HG2 ILE A  74      -2.991  -5.341 -16.195  1.00  1.00           H  
ATOM   1213 1HD1 ILE A  74      -2.140  -3.011 -19.664  1.00  1.00           H  
ATOM   1214 2HD1 ILE A  74      -3.700  -3.807 -19.959  1.00  1.00           H  
ATOM   1215 3HD1 ILE A  74      -3.321  -3.170 -18.346  1.00  1.00           H  
ATOM   1216  N   HIS A  75      -1.101  -8.402 -19.732  1.00  0.98           N  
ATOM   1217  CA  HIS A  75      -0.707  -8.876 -21.069  1.00  0.98           C  
ATOM   1218  C   HIS A  75      -0.393 -10.394 -21.168  1.00  0.98           C  
ATOM   1219  O   HIS A  75       0.191 -10.853 -22.157  1.00  0.98           O  
ATOM   1220  CB  HIS A  75       0.487  -8.037 -21.552  1.00  0.98           C  
ATOM   1221  CG  HIS A  75       0.179  -6.555 -21.759  1.00  0.98           C  
ATOM   1222  ND1 HIS A  75      -0.558  -6.098 -22.828  1.00  0.98           N  
ATOM   1223  CD2 HIS A  75       0.507  -5.450 -21.031  1.00  0.98           C  
ATOM   1224  CE1 HIS A  75      -0.663  -4.773 -22.763  1.00  0.98           C  
ATOM   1225  NE2 HIS A  75      -0.025  -4.348 -21.691  1.00  0.98           N  
ATOM   1226  H   HIS A  75      -0.435  -8.451 -18.972  1.00  0.98           H  
ATOM   1227  HA  HIS A  75      -1.526  -8.687 -21.761  1.00  0.98           H  
ATOM   1228 1HB  HIS A  75       1.280  -8.106 -20.834  1.00  0.98           H  
ATOM   1229 2HB  HIS A  75       0.864  -8.446 -22.488  1.00  0.98           H  
ATOM   1230  HD2 HIS A  75       1.080  -5.434 -20.109  1.00  0.98           H  
ATOM   1231  HE1 HIS A  75      -1.187  -4.140 -23.476  1.00  0.98           H  
ATOM   1232  HE2 HIS A  75       0.049  -3.337 -21.412  1.00  0.98           H  
ATOM   1233  N   GLY A  76      -0.795 -11.145 -20.136  1.00  0.97           N  
ATOM   1234  CA  GLY A  76      -0.640 -12.607 -19.994  1.00  0.97           C  
ATOM   1235  C   GLY A  76       0.730 -12.993 -19.382  1.00  0.97           C  
ATOM   1236  O   GLY A  76       1.723 -12.324 -19.676  1.00  0.97           O  
ATOM   1237  H   GLY A  76      -1.270 -10.655 -19.389  1.00  0.97           H  
ATOM   1238 1HA  GLY A  76      -1.468 -12.973 -19.399  1.00  0.97           H  
ATOM   1239 2HA  GLY A  76      -0.737 -13.069 -20.976  1.00  0.97           H  
ATOM   1240  N   PRO A  77       0.841 -14.087 -18.592  1.00  0.96           N  
ATOM   1241  CA  PRO A  77       2.083 -14.609 -18.023  1.00  0.96           C  
ATOM   1242  C   PRO A  77       3.174 -14.863 -19.053  1.00  0.96           C  
ATOM   1243  O   PRO A  77       4.358 -14.708 -18.763  1.00  0.96           O  
ATOM   1244  CB  PRO A  77       1.625 -15.927 -17.395  1.00  0.96           C  
ATOM   1245  CG  PRO A  77       0.179 -15.693 -17.039  1.00  0.96           C  
ATOM   1246  CD  PRO A  77      -0.366 -14.827 -18.157  1.00  0.96           C  
ATOM   1247  HA  PRO A  77       2.443 -13.913 -17.269  1.00  0.96           H  
ATOM   1248 1HB  PRO A  77       1.761 -16.752 -18.106  1.00  0.96           H  
ATOM   1249 2HB  PRO A  77       2.247 -16.156 -16.518  1.00  0.96           H  
ATOM   1250 1HG  PRO A  77      -0.348 -16.656 -16.954  1.00  0.96           H  
ATOM   1251 2HG  PRO A  77       0.104 -15.208 -16.056  1.00  0.96           H  
ATOM   1252 1HD  PRO A  77      -0.783 -15.434 -18.976  1.00  0.96           H  
ATOM   1253 2HD  PRO A  77      -1.106 -14.163 -17.694  1.00  0.96           H  
ATOM   1254  N   GLY A  78       2.788 -15.214 -20.279  1.00  0.94           N  
ATOM   1255  CA  GLY A  78       3.781 -15.467 -21.318  1.00  0.94           C  
ATOM   1256  C   GLY A  78       4.588 -14.203 -21.542  1.00  0.94           C  
ATOM   1257  O   GLY A  78       5.827 -14.210 -21.533  1.00  0.94           O  
ATOM   1258  H   GLY A  78       1.809 -15.325 -20.496  1.00  0.94           H  
ATOM   1259 1HA  GLY A  78       4.438 -16.283 -21.015  1.00  0.94           H  
ATOM   1260 2HA  GLY A  78       3.284 -15.763 -22.242  1.00  0.94           H  
ATOM   1261  N   SER A  79       3.856 -13.110 -21.741  1.00  0.91           N  
ATOM   1262  CA  SER A  79       4.442 -11.817 -21.989  1.00  0.91           C  
ATOM   1263  C   SER A  79       5.259 -11.382 -20.786  1.00  0.91           C  
ATOM   1264  O   SER A  79       6.376 -10.898 -20.949  1.00  0.91           O  
ATOM   1265  CB  SER A  79       3.338 -10.817 -22.232  1.00  0.91           C  
ATOM   1266  OG  SER A  79       2.606 -11.112 -23.387  1.00  0.91           O  
ATOM   1267  H   SER A  79       2.847 -13.183 -21.704  1.00  0.91           H  
ATOM   1268  HA  SER A  79       5.093 -11.880 -22.860  1.00  0.91           H  
ATOM   1269 1HB  SER A  79       2.671 -10.841 -21.386  1.00  0.91           H  
ATOM   1270 2HB  SER A  79       3.738  -9.822 -22.295  1.00  0.91           H  
ATOM   1271  HG  SER A  79       1.660 -10.931 -23.134  1.00  0.91           H  
ATOM   1272  N   CYS A  80       4.742 -11.608 -19.572  1.00  0.88           N  
ATOM   1273  CA  CYS A  80       5.456 -11.202 -18.370  1.00  0.88           C  
ATOM   1274  C   CYS A  80       6.828 -11.841 -18.300  1.00  0.88           C  
ATOM   1275  O   CYS A  80       7.829 -11.160 -18.053  1.00  0.88           O  
ATOM   1276  CB  CYS A  80       4.692 -11.573 -17.104  1.00  0.88           C  
ATOM   1277  SG  CYS A  80       5.549 -11.085 -15.585  1.00  0.88           S  
ATOM   1278  H   CYS A  80       3.815 -12.025 -19.499  1.00  0.88           H  
ATOM   1279  HA  CYS A  80       5.589 -10.124 -18.385  1.00  0.88           H  
ATOM   1280 1HB  CYS A  80       3.720 -11.119 -17.107  1.00  0.88           H  
ATOM   1281 2HB  CYS A  80       4.546 -12.643 -17.090  1.00  0.88           H  
ATOM   1282  N   LYS A  81       6.884 -13.146 -18.531  1.00  0.86           N  
ATOM   1283  CA  LYS A  81       8.145 -13.855 -18.468  1.00  0.86           C  
ATOM   1284  C   LYS A  81       9.127 -13.289 -19.492  1.00  0.86           C  
ATOM   1285  O   LYS A  81      10.305 -13.074 -19.177  1.00  0.86           O  
ATOM   1286  CB  LYS A  81       7.885 -15.330 -18.731  1.00  0.86           C  
ATOM   1287  CG  LYS A  81       7.153 -16.048 -17.598  1.00  0.86           C  
ATOM   1288  CD  LYS A  81       6.842 -17.503 -17.956  1.00  0.86           C  
ATOM   1289  CE  LYS A  81       6.155 -18.209 -16.795  1.00  0.86           C  
ATOM   1290  NZ  LYS A  81       5.769 -19.621 -17.117  1.00  0.86           N  
ATOM   1291  H   LYS A  81       6.024 -13.661 -18.734  1.00  0.86           H  
ATOM   1292  HA  LYS A  81       8.570 -13.730 -17.473  1.00  0.86           H  
ATOM   1293 1HB  LYS A  81       7.288 -15.436 -19.639  1.00  0.86           H  
ATOM   1294 2HB  LYS A  81       8.822 -15.841 -18.892  1.00  0.86           H  
ATOM   1295 1HG  LYS A  81       7.773 -16.030 -16.699  1.00  0.86           H  
ATOM   1296 2HG  LYS A  81       6.229 -15.528 -17.380  1.00  0.86           H  
ATOM   1297 1HD  LYS A  81       6.189 -17.529 -18.829  1.00  0.86           H  
ATOM   1298 2HD  LYS A  81       7.770 -18.027 -18.194  1.00  0.86           H  
ATOM   1299 1HE  LYS A  81       6.843 -18.221 -15.952  1.00  0.86           H  
ATOM   1300 2HE  LYS A  81       5.261 -17.652 -16.515  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  81       5.336 -20.038 -16.278  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  81       5.122 -19.643 -17.880  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  81       6.588 -20.153 -17.352  1.00  0.86           H  
ATOM   1304  N   LEU A  82       8.632 -12.974 -20.694  1.00  0.84           N  
ATOM   1305  CA  LEU A  82       9.481 -12.392 -21.724  1.00  0.84           C  
ATOM   1306  C   LEU A  82       9.952 -10.988 -21.368  1.00  0.84           C  
ATOM   1307  O   LEU A  82      11.116 -10.650 -21.580  1.00  0.84           O  
ATOM   1308  CB  LEU A  82       8.729 -12.357 -23.051  1.00  0.84           C  
ATOM   1309  CG  LEU A  82       8.481 -13.729 -23.670  1.00  0.84           C  
ATOM   1310  CD1 LEU A  82       7.548 -13.591 -24.861  1.00  0.84           C  
ATOM   1311  CD2 LEU A  82       9.824 -14.327 -24.087  1.00  0.84           C  
ATOM   1312  H   LEU A  82       7.651 -13.176 -20.906  1.00  0.84           H  
ATOM   1313  HA  LEU A  82      10.356 -13.026 -21.839  1.00  0.84           H  
ATOM   1314 1HB  LEU A  82       7.763 -11.885 -22.888  1.00  0.84           H  
ATOM   1315 2HB  LEU A  82       9.292 -11.754 -23.761  1.00  0.84           H  
ATOM   1316  HG  LEU A  82       8.004 -14.379 -22.934  1.00  0.84           H  
ATOM   1317 1HD1 LEU A  82       7.368 -14.573 -25.296  1.00  0.84           H  
ATOM   1318 2HD1 LEU A  82       6.601 -13.163 -24.527  1.00  0.84           H  
ATOM   1319 3HD1 LEU A  82       8.000 -12.940 -25.605  1.00  0.84           H  
ATOM   1320 1HD2 LEU A  82       9.665 -15.313 -24.522  1.00  0.84           H  
ATOM   1321 2HD2 LEU A  82      10.299 -13.677 -24.822  1.00  0.84           H  
ATOM   1322 3HD2 LEU A  82      10.465 -14.413 -23.219  1.00  0.84           H  
ATOM   1323  N   PHE A  83       9.080 -10.168 -20.781  1.00  0.83           N  
ATOM   1324  CA  PHE A  83       9.495  -8.811 -20.450  1.00  0.83           C  
ATOM   1325  C   PHE A  83      10.461  -8.817 -19.280  1.00  0.83           C  
ATOM   1326  O   PHE A  83      11.374  -7.993 -19.221  1.00  0.83           O  
ATOM   1327  CB  PHE A  83       8.287  -7.915 -20.195  1.00  0.83           C  
ATOM   1328  CG  PHE A  83       7.606  -7.550 -21.472  1.00  0.83           C  
ATOM   1329  CD1 PHE A  83       6.345  -8.004 -21.797  1.00  0.83           C  
ATOM   1330  CD2 PHE A  83       8.258  -6.745 -22.363  1.00  0.83           C  
ATOM   1331  CE1 PHE A  83       5.754  -7.654 -22.997  1.00  0.83           C  
ATOM   1332  CE2 PHE A  83       7.686  -6.378 -23.556  1.00  0.83           C  
ATOM   1333  CZ  PHE A  83       6.428  -6.835 -23.877  1.00  0.83           C  
ATOM   1334  H   PHE A  83       8.125 -10.477 -20.608  1.00  0.83           H  
ATOM   1335  HA  PHE A  83      10.019  -8.400 -21.311  1.00  0.83           H  
ATOM   1336 1HB  PHE A  83       7.569  -8.433 -19.549  1.00  0.83           H  
ATOM   1337 2HB  PHE A  83       8.596  -7.001 -19.696  1.00  0.83           H  
ATOM   1338  HD1 PHE A  83       5.821  -8.633 -21.103  1.00  0.83           H  
ATOM   1339  HD2 PHE A  83       9.244  -6.403 -22.103  1.00  0.83           H  
ATOM   1340  HE1 PHE A  83       4.761  -8.013 -23.243  1.00  0.83           H  
ATOM   1341  HE2 PHE A  83       8.227  -5.732 -24.246  1.00  0.83           H  
ATOM   1342  HZ  PHE A  83       5.967  -6.549 -24.821  1.00  0.83           H  
ATOM   1343  N   GLY A  84      10.303  -9.774 -18.368  1.00  0.82           N  
ATOM   1344  CA  GLY A  84      11.229  -9.930 -17.257  1.00  0.82           C  
ATOM   1345  C   GLY A  84      12.605 -10.251 -17.834  1.00  0.82           C  
ATOM   1346  O   GLY A  84      13.605  -9.590 -17.540  1.00  0.82           O  
ATOM   1347  H   GLY A  84       9.506 -10.409 -18.434  1.00  0.82           H  
ATOM   1348 1HA  GLY A  84      11.268  -9.015 -16.667  1.00  0.82           H  
ATOM   1349 2HA  GLY A  84      10.893 -10.741 -16.611  1.00  0.82           H  
ATOM   1350  N   PHE A  85      12.636 -11.255 -18.711  1.00  0.81           N  
ATOM   1351  CA  PHE A  85      13.853 -11.701 -19.367  1.00  0.81           C  
ATOM   1352  C   PHE A  85      14.559 -10.565 -20.102  1.00  0.81           C  
ATOM   1353  O   PHE A  85      15.762 -10.353 -19.896  1.00  0.81           O  
ATOM   1354  CB  PHE A  85      13.494 -12.830 -20.334  1.00  0.81           C  
ATOM   1355  CG  PHE A  85      14.589 -13.349 -21.168  1.00  0.81           C  
ATOM   1356  CD1 PHE A  85      15.507 -14.183 -20.625  1.00  0.81           C  
ATOM   1357  CD2 PHE A  85      14.680 -13.035 -22.509  1.00  0.81           C  
ATOM   1358  CE1 PHE A  85      16.524 -14.713 -21.370  1.00  0.81           C  
ATOM   1359  CE2 PHE A  85      15.697 -13.564 -23.276  1.00  0.81           C  
ATOM   1360  CZ  PHE A  85      16.622 -14.411 -22.692  1.00  0.81           C  
ATOM   1361  H   PHE A  85      11.772 -11.758 -18.916  1.00  0.81           H  
ATOM   1362  HA  PHE A  85      14.528 -12.095 -18.608  1.00  0.81           H  
ATOM   1363 1HB  PHE A  85      13.094 -13.661 -19.756  1.00  0.81           H  
ATOM   1364 2HB  PHE A  85      12.704 -12.500 -20.994  1.00  0.81           H  
ATOM   1365  HD1 PHE A  85      15.405 -14.421 -19.586  1.00  0.81           H  
ATOM   1366  HD2 PHE A  85      13.938 -12.368 -22.953  1.00  0.81           H  
ATOM   1367  HE1 PHE A  85      17.250 -15.377 -20.911  1.00  0.81           H  
ATOM   1368  HE2 PHE A  85      15.769 -13.318 -24.335  1.00  0.81           H  
ATOM   1369  HZ  PHE A  85      17.429 -14.842 -23.278  1.00  0.81           H  
ATOM   1370  N   ILE A  86      13.818  -9.815 -20.925  1.00  0.80           N  
ATOM   1371  CA  ILE A  86      14.397  -8.723 -21.697  1.00  0.80           C  
ATOM   1372  C   ILE A  86      14.920  -7.617 -20.787  1.00  0.80           C  
ATOM   1373  O   ILE A  86      16.053  -7.162 -20.952  1.00  0.80           O  
ATOM   1374  CB  ILE A  86      13.352  -8.106 -22.642  1.00  0.80           C  
ATOM   1375  CG1 ILE A  86      12.947  -9.093 -23.721  1.00  0.80           C  
ATOM   1376  CG2 ILE A  86      13.938  -6.874 -23.302  1.00  0.80           C  
ATOM   1377  CD1 ILE A  86      11.698  -8.654 -24.461  1.00  0.80           C  
ATOM   1378  H   ILE A  86      12.828 -10.037 -21.044  1.00  0.80           H  
ATOM   1379  HA  ILE A  86      15.223  -9.114 -22.285  1.00  0.80           H  
ATOM   1380  HB  ILE A  86      12.458  -7.840 -22.077  1.00  0.80           H  
ATOM   1381 1HG1 ILE A  86      13.760  -9.191 -24.437  1.00  0.80           H  
ATOM   1382 2HG1 ILE A  86      12.769 -10.064 -23.270  1.00  0.80           H  
ATOM   1383 1HG2 ILE A  86      13.208  -6.430 -23.974  1.00  0.80           H  
ATOM   1384 2HG2 ILE A  86      14.206  -6.154 -22.533  1.00  0.80           H  
ATOM   1385 3HG2 ILE A  86      14.822  -7.158 -23.868  1.00  0.80           H  
ATOM   1386 1HD1 ILE A  86      11.449  -9.391 -25.222  1.00  0.80           H  
ATOM   1387 2HD1 ILE A  86      10.870  -8.570 -23.752  1.00  0.80           H  
ATOM   1388 3HD1 ILE A  86      11.873  -7.688 -24.932  1.00  0.80           H  
ATOM   1389  N   PHE A  87      14.121  -7.219 -19.795  1.00  0.79           N  
ATOM   1390  CA  PHE A  87      14.487  -6.167 -18.854  1.00  0.79           C  
ATOM   1391  C   PHE A  87      15.827  -6.486 -18.195  1.00  0.79           C  
ATOM   1392  O   PHE A  87      16.756  -5.668 -18.221  1.00  0.79           O  
ATOM   1393  CB  PHE A  87      13.388  -6.065 -17.785  1.00  0.79           C  
ATOM   1394  CG  PHE A  87      13.570  -5.064 -16.696  1.00  0.79           C  
ATOM   1395  CD1 PHE A  87      13.158  -3.758 -16.872  1.00  0.79           C  
ATOM   1396  CD2 PHE A  87      14.148  -5.427 -15.493  1.00  0.79           C  
ATOM   1397  CE1 PHE A  87      13.318  -2.840 -15.871  1.00  0.79           C  
ATOM   1398  CE2 PHE A  87      14.322  -4.507 -14.491  1.00  0.79           C  
ATOM   1399  CZ  PHE A  87      13.910  -3.207 -14.688  1.00  0.79           C  
ATOM   1400  H   PHE A  87      13.199  -7.642 -19.685  1.00  0.79           H  
ATOM   1401  HA  PHE A  87      14.568  -5.223 -19.394  1.00  0.79           H  
ATOM   1402 1HB  PHE A  87      12.447  -5.841 -18.282  1.00  0.79           H  
ATOM   1403 2HB  PHE A  87      13.263  -7.040 -17.319  1.00  0.79           H  
ATOM   1404  HD1 PHE A  87      12.696  -3.464 -17.820  1.00  0.79           H  
ATOM   1405  HD2 PHE A  87      14.470  -6.455 -15.353  1.00  0.79           H  
ATOM   1406  HE1 PHE A  87      12.984  -1.813 -16.022  1.00  0.79           H  
ATOM   1407  HE2 PHE A  87      14.787  -4.802 -13.547  1.00  0.79           H  
ATOM   1408  HZ  PHE A  87      14.051  -2.466 -13.911  1.00  0.79           H  
ATOM   1409  N   TYR A  88      15.948  -7.694 -17.634  1.00  0.78           N  
ATOM   1410  CA  TYR A  88      17.173  -8.040 -16.935  1.00  0.78           C  
ATOM   1411  C   TYR A  88      18.323  -8.293 -17.876  1.00  0.78           C  
ATOM   1412  O   TYR A  88      19.463  -7.934 -17.569  1.00  0.78           O  
ATOM   1413  CB  TYR A  88      16.950  -9.248 -16.032  1.00  0.78           C  
ATOM   1414  CG  TYR A  88      16.172  -8.883 -14.827  1.00  0.78           C  
ATOM   1415  CD1 TYR A  88      14.895  -9.383 -14.615  1.00  0.78           C  
ATOM   1416  CD2 TYR A  88      16.732  -8.002 -13.930  1.00  0.78           C  
ATOM   1417  CE1 TYR A  88      14.185  -8.990 -13.501  1.00  0.78           C  
ATOM   1418  CE2 TYR A  88      16.033  -7.619 -12.834  1.00  0.78           C  
ATOM   1419  CZ  TYR A  88      14.768  -8.100 -12.614  1.00  0.78           C  
ATOM   1420  OH  TYR A  88      14.093  -7.683 -11.520  1.00  0.78           O  
ATOM   1421  H   TYR A  88      15.168  -8.356 -17.666  1.00  0.78           H  
ATOM   1422  HA  TYR A  88      17.450  -7.198 -16.305  1.00  0.78           H  
ATOM   1423 1HB  TYR A  88      16.401 -10.019 -16.582  1.00  0.78           H  
ATOM   1424 2HB  TYR A  88      17.904  -9.670 -15.723  1.00  0.78           H  
ATOM   1425  HD1 TYR A  88      14.455 -10.077 -15.325  1.00  0.78           H  
ATOM   1426  HD2 TYR A  88      17.734  -7.606 -14.103  1.00  0.78           H  
ATOM   1427  HE1 TYR A  88      13.180  -9.372 -13.325  1.00  0.78           H  
ATOM   1428  HE2 TYR A  88      16.472  -6.925 -12.133  1.00  0.78           H  
ATOM   1429  HH  TYR A  88      14.593  -6.965 -11.117  1.00  0.78           H  
ATOM   1430  N   SER A  89      18.049  -8.850 -19.049  1.00  0.76           N  
ATOM   1431  CA  SER A  89      19.132  -9.093 -19.967  1.00  0.76           C  
ATOM   1432  C   SER A  89      19.733  -7.789 -20.384  1.00  0.76           C  
ATOM   1433  O   SER A  89      20.942  -7.639 -20.362  1.00  0.76           O  
ATOM   1434  CB  SER A  89      18.645  -9.883 -21.154  1.00  0.76           C  
ATOM   1435  OG  SER A  89      18.261 -11.157 -20.723  1.00  0.76           O  
ATOM   1436  H   SER A  89      17.105  -9.143 -19.299  1.00  0.76           H  
ATOM   1437  HA  SER A  89      19.909  -9.655 -19.466  1.00  0.76           H  
ATOM   1438 1HB  SER A  89      17.799  -9.375 -21.619  1.00  0.76           H  
ATOM   1439 2HB  SER A  89      19.442  -9.964 -21.894  1.00  0.76           H  
ATOM   1440  HG  SER A  89      17.390 -11.023 -20.273  1.00  0.76           H  
ATOM   1441  N   ASN A  90      18.916  -6.797 -20.659  1.00  0.76           N  
ATOM   1442  CA  ASN A  90      19.469  -5.541 -21.097  1.00  0.76           C  
ATOM   1443  C   ASN A  90      20.264  -4.844 -19.998  1.00  0.76           C  
ATOM   1444  O   ASN A  90      21.276  -4.199 -20.285  1.00  0.76           O  
ATOM   1445  CB  ASN A  90      18.364  -4.720 -21.622  1.00  0.76           C  
ATOM   1446  CG  ASN A  90      17.906  -5.293 -22.901  1.00  0.76           C  
ATOM   1447  OD1 ASN A  90      18.677  -5.922 -23.645  1.00  0.76           O  
ATOM   1448  ND2 ASN A  90      16.660  -5.164 -23.147  1.00  0.76           N  
ATOM   1449  H   ASN A  90      17.904  -6.932 -20.630  1.00  0.76           H  
ATOM   1450  HA  ASN A  90      20.157  -5.742 -21.917  1.00  0.76           H  
ATOM   1451 1HB  ASN A  90      17.538  -4.714 -20.916  1.00  0.76           H  
ATOM   1452 2HB  ASN A  90      18.715  -3.711 -21.778  1.00  0.76           H  
ATOM   1453 1HD2 ASN A  90      16.257  -5.570 -23.962  1.00  0.76           H  
ATOM   1454 2HD2 ASN A  90      16.071  -4.701 -22.487  1.00  0.76           H  
ATOM   1455  N   ILE A  91      19.869  -5.019 -18.730  1.00  0.75           N  
ATOM   1456  CA  ILE A  91      20.651  -4.437 -17.642  1.00  0.75           C  
ATOM   1457  C   ILE A  91      22.036  -5.057 -17.606  1.00  0.75           C  
ATOM   1458  O   ILE A  91      23.046  -4.350 -17.519  1.00  0.75           O  
ATOM   1459  CB  ILE A  91      19.979  -4.638 -16.260  1.00  0.75           C  
ATOM   1460  CG1 ILE A  91      18.698  -3.798 -16.168  1.00  0.75           C  
ATOM   1461  CG2 ILE A  91      20.952  -4.303 -15.127  1.00  0.75           C  
ATOM   1462  CD1 ILE A  91      17.819  -4.132 -14.976  1.00  0.75           C  
ATOM   1463  H   ILE A  91      19.004  -5.525 -18.526  1.00  0.75           H  
ATOM   1464  HA  ILE A  91      20.758  -3.369 -17.822  1.00  0.75           H  
ATOM   1465  HB  ILE A  91      19.682  -5.686 -16.166  1.00  0.75           H  
ATOM   1466 1HG1 ILE A  91      18.976  -2.747 -16.106  1.00  0.75           H  
ATOM   1467 2HG1 ILE A  91      18.120  -3.948 -17.075  1.00  0.75           H  
ATOM   1468 1HG2 ILE A  91      20.471  -4.475 -14.166  1.00  0.75           H  
ATOM   1469 2HG2 ILE A  91      21.830  -4.934 -15.204  1.00  0.75           H  
ATOM   1470 3HG2 ILE A  91      21.248  -3.277 -15.202  1.00  0.75           H  
ATOM   1471 1HD1 ILE A  91      16.947  -3.489 -14.991  1.00  0.75           H  
ATOM   1472 2HD1 ILE A  91      17.506  -5.170 -15.032  1.00  0.75           H  
ATOM   1473 3HD1 ILE A  91      18.372  -3.970 -14.052  1.00  0.75           H  
ATOM   1474  N   TYR A  92      22.097  -6.380 -17.698  1.00  0.74           N  
ATOM   1475  CA  TYR A  92      23.382  -7.043 -17.586  1.00  0.74           C  
ATOM   1476  C   TYR A  92      24.217  -6.919 -18.859  1.00  0.74           C  
ATOM   1477  O   TYR A  92      25.437  -6.758 -18.790  1.00  0.74           O  
ATOM   1478  CB  TYR A  92      23.150  -8.465 -17.126  1.00  0.74           C  
ATOM   1479  CG  TYR A  92      22.512  -8.406 -15.749  1.00  0.74           C  
ATOM   1480  CD1 TYR A  92      21.302  -9.027 -15.472  1.00  0.74           C  
ATOM   1481  CD2 TYR A  92      23.111  -7.637 -14.790  1.00  0.74           C  
ATOM   1482  CE1 TYR A  92      20.713  -8.877 -14.229  1.00  0.74           C  
ATOM   1483  CE2 TYR A  92      22.539  -7.483 -13.560  1.00  0.74           C  
ATOM   1484  CZ  TYR A  92      21.340  -8.095 -13.273  1.00  0.74           C  
ATOM   1485  OH  TYR A  92      20.753  -7.903 -12.048  1.00  0.74           O  
ATOM   1486  H   TYR A  92      21.236  -6.925 -17.798  1.00  0.74           H  
ATOM   1487  HA  TYR A  92      23.944  -6.546 -16.797  1.00  0.74           H  
ATOM   1488 1HB  TYR A  92      22.482  -8.992 -17.816  1.00  0.74           H  
ATOM   1489 2HB  TYR A  92      24.091  -9.005 -17.060  1.00  0.74           H  
ATOM   1490  HD1 TYR A  92      20.809  -9.621 -16.233  1.00  0.74           H  
ATOM   1491  HD2 TYR A  92      24.046  -7.137 -15.015  1.00  0.74           H  
ATOM   1492  HE1 TYR A  92      19.760  -9.357 -14.016  1.00  0.74           H  
ATOM   1493  HE2 TYR A  92      23.030  -6.864 -12.820  1.00  0.74           H  
ATOM   1494  HH  TYR A  92      21.157  -7.118 -11.627  1.00  0.74           H  
ATOM   1495  N   ILE A  93      23.571  -6.905 -20.022  1.00  0.74           N  
ATOM   1496  CA  ILE A  93      24.285  -6.696 -21.270  1.00  0.74           C  
ATOM   1497  C   ILE A  93      24.919  -5.321 -21.269  1.00  0.74           C  
ATOM   1498  O   ILE A  93      26.081  -5.174 -21.646  1.00  0.74           O  
ATOM   1499  CB  ILE A  93      23.362  -6.795 -22.490  1.00  0.74           C  
ATOM   1500  CG1 ILE A  93      22.840  -8.162 -22.715  1.00  0.74           C  
ATOM   1501  CG2 ILE A  93      24.107  -6.374 -23.670  1.00  0.74           C  
ATOM   1502  CD1 ILE A  93      23.866  -9.073 -23.104  1.00  0.74           C  
ATOM   1503  H   ILE A  93      22.570  -7.052 -20.045  1.00  0.74           H  
ATOM   1504  HA  ILE A  93      25.070  -7.446 -21.358  1.00  0.74           H  
ATOM   1505  HB  ILE A  93      22.506  -6.137 -22.348  1.00  0.74           H  
ATOM   1506 1HG1 ILE A  93      22.427  -8.558 -21.819  1.00  0.74           H  
ATOM   1507 2HG1 ILE A  93      22.073  -8.128 -23.472  1.00  0.74           H  
ATOM   1508 1HG2 ILE A  93      23.465  -6.415 -24.536  1.00  0.74           H  
ATOM   1509 2HG2 ILE A  93      24.453  -5.361 -23.522  1.00  0.74           H  
ATOM   1510 3HG2 ILE A  93      24.953  -7.042 -23.810  1.00  0.74           H  
ATOM   1511 1HD1 ILE A  93      23.416 -10.032 -23.251  1.00  0.74           H  
ATOM   1512 2HD1 ILE A  93      24.322  -8.735 -24.033  1.00  0.74           H  
ATOM   1513 3HD1 ILE A  93      24.617  -9.131 -22.325  1.00  0.74           H  
ATOM   1514  N   SER A  94      24.172  -4.312 -20.809  1.00  0.74           N  
ATOM   1515  CA  SER A  94      24.701  -2.968 -20.753  1.00  0.74           C  
ATOM   1516  C   SER A  94      25.918  -2.903 -19.851  1.00  0.74           C  
ATOM   1517  O   SER A  94      26.960  -2.393 -20.262  1.00  0.74           O  
ATOM   1518  CB  SER A  94      23.640  -2.001 -20.278  1.00  0.74           C  
ATOM   1519  OG  SER A  94      24.146  -0.700 -20.196  1.00  0.74           O  
ATOM   1520  H   SER A  94      23.206  -4.466 -20.514  1.00  0.74           H  
ATOM   1521  HA  SER A  94      25.002  -2.687 -21.758  1.00  0.74           H  
ATOM   1522 1HB  SER A  94      22.809  -2.019 -20.987  1.00  0.74           H  
ATOM   1523 2HB  SER A  94      23.248  -2.314 -19.309  1.00  0.74           H  
ATOM   1524  HG  SER A  94      23.419  -0.117 -20.465  1.00  0.74           H  
ATOM   1525  N   ILE A  95      25.819  -3.478 -18.651  1.00  0.75           N  
ATOM   1526  CA  ILE A  95      26.944  -3.459 -17.728  1.00  0.75           C  
ATOM   1527  C   ILE A  95      28.142  -4.175 -18.346  1.00  0.75           C  
ATOM   1528  O   ILE A  95      29.268  -3.674 -18.298  1.00  0.75           O  
ATOM   1529  CB  ILE A  95      26.565  -4.120 -16.392  1.00  0.75           C  
ATOM   1530  CG1 ILE A  95      25.528  -3.274 -15.645  1.00  0.75           C  
ATOM   1531  CG2 ILE A  95      27.808  -4.308 -15.542  1.00  0.75           C  
ATOM   1532  CD1 ILE A  95      24.874  -4.012 -14.504  1.00  0.75           C  
ATOM   1533  H   ILE A  95      24.934  -3.901 -18.358  1.00  0.75           H  
ATOM   1534  HA  ILE A  95      27.219  -2.421 -17.539  1.00  0.75           H  
ATOM   1535  HB  ILE A  95      26.113  -5.098 -16.593  1.00  0.75           H  
ATOM   1536 1HG1 ILE A  95      26.029  -2.400 -15.238  1.00  0.75           H  
ATOM   1537 2HG1 ILE A  95      24.757  -2.942 -16.339  1.00  0.75           H  
ATOM   1538 1HG2 ILE A  95      27.540  -4.801 -14.606  1.00  0.75           H  
ATOM   1539 2HG2 ILE A  95      28.501  -4.923 -16.094  1.00  0.75           H  
ATOM   1540 3HG2 ILE A  95      28.265  -3.341 -15.328  1.00  0.75           H  
ATOM   1541 1HD1 ILE A  95      24.162  -3.366 -13.999  1.00  0.75           H  
ATOM   1542 2HD1 ILE A  95      24.356  -4.876 -14.896  1.00  0.75           H  
ATOM   1543 3HD1 ILE A  95      25.629  -4.336 -13.818  1.00  0.75           H  
ATOM   1544  N   ALA A  96      27.900  -5.350 -18.931  1.00  0.75           N  
ATOM   1545  CA  ALA A  96      28.953  -6.121 -19.571  1.00  0.75           C  
ATOM   1546  C   ALA A  96      29.603  -5.343 -20.714  1.00  0.75           C  
ATOM   1547  O   ALA A  96      30.820  -5.406 -20.895  1.00  0.75           O  
ATOM   1548  CB  ALA A  96      28.387  -7.417 -20.082  1.00  0.75           C  
ATOM   1549  H   ALA A  96      26.955  -5.728 -18.932  1.00  0.75           H  
ATOM   1550  HA  ALA A  96      29.716  -6.334 -18.825  1.00  0.75           H  
ATOM   1551 1HB  ALA A  96      29.178  -8.007 -20.539  1.00  0.75           H  
ATOM   1552 2HB  ALA A  96      27.942  -7.974 -19.256  1.00  0.75           H  
ATOM   1553 3HB  ALA A  96      27.620  -7.194 -20.819  1.00  0.75           H  
ATOM   1554  N   PHE A  97      28.825  -4.587 -21.480  1.00  0.75           N  
ATOM   1555  CA  PHE A  97      29.419  -3.789 -22.537  1.00  0.75           C  
ATOM   1556  C   PHE A  97      30.227  -2.644 -21.968  1.00  0.75           C  
ATOM   1557  O   PHE A  97      31.298  -2.321 -22.484  1.00  0.75           O  
ATOM   1558  CB  PHE A  97      28.381  -3.350 -23.543  1.00  0.75           C  
ATOM   1559  CG  PHE A  97      28.075  -4.479 -24.418  1.00  0.75           C  
ATOM   1560  CD1 PHE A  97      29.095  -5.341 -24.717  1.00  0.75           C  
ATOM   1561  CD2 PHE A  97      26.831  -4.716 -24.930  1.00  0.75           C  
ATOM   1562  CE1 PHE A  97      28.904  -6.414 -25.490  1.00  0.75           C  
ATOM   1563  CE2 PHE A  97      26.617  -5.824 -25.729  1.00  0.75           C  
ATOM   1564  CZ  PHE A  97      27.653  -6.678 -26.011  1.00  0.75           C  
ATOM   1565  H   PHE A  97      27.814  -4.575 -21.342  1.00  0.75           H  
ATOM   1566  HA  PHE A  97      30.112  -4.426 -23.079  1.00  0.75           H  
ATOM   1567 1HB  PHE A  97      27.468  -3.049 -23.026  1.00  0.75           H  
ATOM   1568 2HB  PHE A  97      28.741  -2.513 -24.141  1.00  0.75           H  
ATOM   1569  HD1 PHE A  97      30.080  -5.147 -24.310  1.00  0.75           H  
ATOM   1570  HD2 PHE A  97      26.016  -4.036 -24.695  1.00  0.75           H  
ATOM   1571  HE1 PHE A  97      29.749  -7.055 -25.678  1.00  0.75           H  
ATOM   1572  HE2 PHE A  97      25.627  -6.021 -26.133  1.00  0.75           H  
ATOM   1573  HZ  PHE A  97      27.485  -7.556 -26.636  1.00  0.75           H  
ATOM   1574  N   LEU A  98      29.776  -2.052 -20.865  1.00  0.76           N  
ATOM   1575  CA  LEU A  98      30.565  -0.978 -20.285  1.00  0.76           C  
ATOM   1576  C   LEU A  98      31.909  -1.569 -19.857  1.00  0.76           C  
ATOM   1577  O   LEU A  98      32.961  -0.932 -19.989  1.00  0.76           O  
ATOM   1578  CB  LEU A  98      29.866  -0.357 -19.074  1.00  0.76           C  
ATOM   1579  CG  LEU A  98      28.573   0.398 -19.356  1.00  0.76           C  
ATOM   1580  CD1 LEU A  98      27.967   0.861 -18.031  1.00  0.76           C  
ATOM   1581  CD2 LEU A  98      28.843   1.530 -20.282  1.00  0.76           C  
ATOM   1582  H   LEU A  98      28.875  -2.318 -20.459  1.00  0.76           H  
ATOM   1583  HA  LEU A  98      30.735  -0.210 -21.039  1.00  0.76           H  
ATOM   1584 1HB  LEU A  98      29.643  -1.147 -18.358  1.00  0.76           H  
ATOM   1585 2HB  LEU A  98      30.550   0.340 -18.607  1.00  0.76           H  
ATOM   1586  HG  LEU A  98      27.864  -0.258 -19.824  1.00  0.76           H  
ATOM   1587 1HD1 LEU A  98      27.024   1.392 -18.231  1.00  0.76           H  
ATOM   1588 2HD1 LEU A  98      27.769  -0.001 -17.397  1.00  0.76           H  
ATOM   1589 3HD1 LEU A  98      28.661   1.531 -17.528  1.00  0.76           H  
ATOM   1590 1HD2 LEU A  98      27.905   2.058 -20.479  1.00  0.76           H  
ATOM   1591 2HD2 LEU A  98      29.542   2.197 -19.832  1.00  0.76           H  
ATOM   1592 3HD2 LEU A  98      29.253   1.149 -21.215  1.00  0.76           H  
ATOM   1593  N   CYS A  99      31.874  -2.816 -19.373  1.00  0.77           N  
ATOM   1594  CA  CYS A  99      33.073  -3.512 -18.944  1.00  0.77           C  
ATOM   1595  C   CYS A  99      33.977  -3.812 -20.123  1.00  0.77           C  
ATOM   1596  O   CYS A  99      35.188  -3.651 -20.032  1.00  0.77           O  
ATOM   1597  CB  CYS A  99      32.717  -4.823 -18.300  1.00  0.77           C  
ATOM   1598  SG  CYS A  99      31.853  -4.607 -16.875  1.00  0.77           S  
ATOM   1599  H   CYS A  99      30.969  -3.274 -19.258  1.00  0.77           H  
ATOM   1600  HA  CYS A  99      33.603  -2.894 -18.229  1.00  0.77           H  
ATOM   1601 1HB  CYS A  99      32.141  -5.434 -18.956  1.00  0.77           H  
ATOM   1602 2HB  CYS A  99      33.623  -5.356 -18.067  1.00  0.77           H  
ATOM   1603  HG  CYS A  99      30.752  -4.072 -17.463  1.00  0.77           H  
ATOM   1604  N   CYS A 100      33.398  -4.223 -21.253  1.00  0.77           N  
ATOM   1605  CA  CYS A 100      34.206  -4.559 -22.420  1.00  0.77           C  
ATOM   1606  C   CYS A 100      34.944  -3.315 -22.891  1.00  0.77           C  
ATOM   1607  O   CYS A 100      36.116  -3.380 -23.278  1.00  0.77           O  
ATOM   1608  CB  CYS A 100      33.324  -5.048 -23.548  1.00  0.77           C  
ATOM   1609  SG  CYS A 100      32.505  -6.619 -23.233  1.00  0.77           S  
ATOM   1610  H   CYS A 100      32.388  -4.362 -21.277  1.00  0.77           H  
ATOM   1611  HA  CYS A 100      34.926  -5.328 -22.151  1.00  0.77           H  
ATOM   1612 1HB  CYS A 100      32.569  -4.301 -23.775  1.00  0.77           H  
ATOM   1613 2HB  CYS A 100      33.937  -5.168 -24.425  1.00  0.77           H  
ATOM   1614  HG  CYS A 100      31.785  -6.175 -22.171  1.00  0.77           H  
ATOM   1615  N   ILE A 101      34.260  -2.172 -22.816  1.00  0.77           N  
ATOM   1616  CA  ILE A 101      34.841  -0.891 -23.173  1.00  0.77           C  
ATOM   1617  C   ILE A 101      35.948  -0.539 -22.192  1.00  0.77           C  
ATOM   1618  O   ILE A 101      37.037  -0.129 -22.592  1.00  0.77           O  
ATOM   1619  CB  ILE A 101      33.773   0.221 -23.195  1.00  0.77           C  
ATOM   1620  CG1 ILE A 101      32.790  -0.042 -24.365  1.00  0.77           C  
ATOM   1621  CG2 ILE A 101      34.436   1.588 -23.299  1.00  0.77           C  
ATOM   1622  CD1 ILE A 101      31.519   0.816 -24.347  1.00  0.77           C  
ATOM   1623  H   ILE A 101      33.284  -2.201 -22.512  1.00  0.77           H  
ATOM   1624  HA  ILE A 101      35.273  -0.972 -24.169  1.00  0.77           H  
ATOM   1625  HB  ILE A 101      33.189   0.178 -22.278  1.00  0.77           H  
ATOM   1626 1HG1 ILE A 101      33.310   0.130 -25.293  1.00  0.77           H  
ATOM   1627 2HG1 ILE A 101      32.493  -1.090 -24.332  1.00  0.77           H  
ATOM   1628 1HG2 ILE A 101      33.671   2.359 -23.306  1.00  0.77           H  
ATOM   1629 2HG2 ILE A 101      35.093   1.732 -22.441  1.00  0.77           H  
ATOM   1630 3HG2 ILE A 101      35.019   1.639 -24.214  1.00  0.77           H  
ATOM   1631 1HD1 ILE A 101      30.897   0.553 -25.204  1.00  0.77           H  
ATOM   1632 2HD1 ILE A 101      30.962   0.632 -23.426  1.00  0.77           H  
ATOM   1633 3HD1 ILE A 101      31.788   1.866 -24.403  1.00  0.77           H  
ATOM   1634  N   SER A 102      35.682  -0.722 -20.901  1.00  0.77           N  
ATOM   1635  CA  SER A 102      36.643  -0.403 -19.860  1.00  0.77           C  
ATOM   1636  C   SER A 102      37.917  -1.242 -20.014  1.00  0.77           C  
ATOM   1637  O   SER A 102      39.029  -0.713 -19.914  1.00  0.77           O  
ATOM   1638  CB  SER A 102      35.998  -0.682 -18.526  1.00  0.77           C  
ATOM   1639  OG  SER A 102      34.858   0.137 -18.350  1.00  0.77           O  
ATOM   1640  H   SER A 102      34.761  -1.059 -20.625  1.00  0.77           H  
ATOM   1641  HA  SER A 102      36.905   0.652 -19.934  1.00  0.77           H  
ATOM   1642 1HB  SER A 102      35.720  -1.725 -18.455  1.00  0.77           H  
ATOM   1643 2HB  SER A 102      36.716  -0.483 -17.731  1.00  0.77           H  
ATOM   1644  HG  SER A 102      34.197  -0.177 -19.016  1.00  0.77           H  
ATOM   1645  N   VAL A 103      37.752  -2.538 -20.319  1.00  0.77           N  
ATOM   1646  CA  VAL A 103      38.882  -3.429 -20.544  1.00  0.77           C  
ATOM   1647  C   VAL A 103      39.631  -3.004 -21.789  1.00  0.77           C  
ATOM   1648  O   VAL A 103      40.858  -2.939 -21.779  1.00  0.77           O  
ATOM   1649  CB  VAL A 103      38.454  -4.899 -20.694  1.00  0.77           C  
ATOM   1650  CG1 VAL A 103      39.665  -5.726 -21.129  1.00  0.77           C  
ATOM   1651  CG2 VAL A 103      37.915  -5.444 -19.364  1.00  0.77           C  
ATOM   1652  H   VAL A 103      36.809  -2.913 -20.378  1.00  0.77           H  
ATOM   1653  HA  VAL A 103      39.553  -3.358 -19.688  1.00  0.77           H  
ATOM   1654  HB  VAL A 103      37.681  -4.968 -21.464  1.00  0.77           H  
ATOM   1655 1HG1 VAL A 103      39.370  -6.767 -21.253  1.00  0.77           H  
ATOM   1656 2HG1 VAL A 103      40.041  -5.341 -22.078  1.00  0.77           H  
ATOM   1657 3HG1 VAL A 103      40.447  -5.656 -20.372  1.00  0.77           H  
ATOM   1658 1HG2 VAL A 103      37.616  -6.479 -19.495  1.00  0.77           H  
ATOM   1659 2HG2 VAL A 103      38.689  -5.393 -18.621  1.00  0.77           H  
ATOM   1660 3HG2 VAL A 103      37.061  -4.861 -19.039  1.00  0.77           H  
ATOM   1661  N   ASP A 104      38.905  -2.687 -22.868  1.00  0.76           N  
ATOM   1662  CA  ASP A 104      39.558  -2.241 -24.085  1.00  0.76           C  
ATOM   1663  C   ASP A 104      40.397  -1.007 -23.824  1.00  0.76           C  
ATOM   1664  O   ASP A 104      41.556  -0.959 -24.238  1.00  0.76           O  
ATOM   1665  CB  ASP A 104      38.550  -1.943 -25.201  1.00  0.76           C  
ATOM   1666  CG  ASP A 104      39.252  -1.482 -26.479  1.00  0.76           C  
ATOM   1667  OD1 ASP A 104      40.003  -2.251 -27.034  1.00  0.76           O  
ATOM   1668  OD2 ASP A 104      39.036  -0.362 -26.906  1.00  0.76           O  
ATOM   1669  H   ASP A 104      37.888  -2.770 -22.855  1.00  0.76           H  
ATOM   1670  HA  ASP A 104      40.220  -3.036 -24.428  1.00  0.76           H  
ATOM   1671 1HB  ASP A 104      37.957  -2.835 -25.407  1.00  0.76           H  
ATOM   1672 2HB  ASP A 104      37.862  -1.164 -24.871  1.00  0.76           H  
ATOM   1673  N   ARG A 105      39.832  -0.017 -23.127  1.00  0.76           N  
ATOM   1674  CA  ARG A 105      40.561   1.203 -22.824  1.00  0.76           C  
ATOM   1675  C   ARG A 105      41.785   0.896 -21.965  1.00  0.76           C  
ATOM   1676  O   ARG A 105      42.859   1.450 -22.181  1.00  0.76           O  
ATOM   1677  CB  ARG A 105      39.648   2.201 -22.135  1.00  0.76           C  
ATOM   1678  CG  ARG A 105      38.584   2.792 -23.060  1.00  0.76           C  
ATOM   1679  CD  ARG A 105      37.708   3.742 -22.368  1.00  0.76           C  
ATOM   1680  NE  ARG A 105      36.610   4.187 -23.219  1.00  0.76           N  
ATOM   1681  CZ  ARG A 105      36.687   5.165 -24.144  1.00  0.76           C  
ATOM   1682  NH1 ARG A 105      37.824   5.787 -24.357  1.00  0.76           N  
ATOM   1683  NH2 ARG A 105      35.610   5.509 -24.824  1.00  0.76           N  
ATOM   1684  H   ARG A 105      38.865  -0.113 -22.819  1.00  0.76           H  
ATOM   1685  HA  ARG A 105      40.893   1.641 -23.764  1.00  0.76           H  
ATOM   1686 1HB  ARG A 105      39.129   1.705 -21.312  1.00  0.76           H  
ATOM   1687 2HB  ARG A 105      40.237   3.015 -21.716  1.00  0.76           H  
ATOM   1688 1HG  ARG A 105      39.075   3.316 -23.877  1.00  0.76           H  
ATOM   1689 2HG  ARG A 105      37.971   1.993 -23.470  1.00  0.76           H  
ATOM   1690 1HD  ARG A 105      37.279   3.258 -21.485  1.00  0.76           H  
ATOM   1691 2HD  ARG A 105      38.277   4.616 -22.059  1.00  0.76           H  
ATOM   1692  HE  ARG A 105      35.715   3.742 -23.087  1.00  0.76           H  
ATOM   1693 1HH1 ARG A 105      38.647   5.529 -23.833  1.00  0.76           H  
ATOM   1694 2HH1 ARG A 105      37.874   6.522 -25.048  1.00  0.76           H  
ATOM   1695 1HH2 ARG A 105      34.729   5.053 -24.661  1.00  0.76           H  
ATOM   1696 2HH2 ARG A 105      35.643   6.267 -25.507  1.00  0.76           H  
ATOM   1697  N   TYR A 106      41.648  -0.021 -21.010  1.00  0.76           N  
ATOM   1698  CA  TYR A 106      42.784  -0.416 -20.197  1.00  0.76           C  
ATOM   1699  C   TYR A 106      43.877  -0.986 -21.055  1.00  0.76           C  
ATOM   1700  O   TYR A 106      45.044  -0.585 -20.977  1.00  0.76           O  
ATOM   1701  CB  TYR A 106      42.353  -1.400 -19.112  1.00  0.76           C  
ATOM   1702  CG  TYR A 106      43.488  -2.027 -18.368  1.00  0.76           C  
ATOM   1703  CD1 TYR A 106      44.179  -1.336 -17.388  1.00  0.76           C  
ATOM   1704  CD2 TYR A 106      43.835  -3.323 -18.678  1.00  0.76           C  
ATOM   1705  CE1 TYR A 106      45.235  -1.952 -16.735  1.00  0.76           C  
ATOM   1706  CE2 TYR A 106      44.876  -3.936 -18.029  1.00  0.76           C  
ATOM   1707  CZ  TYR A 106      45.583  -3.257 -17.062  1.00  0.76           C  
ATOM   1708  OH  TYR A 106      46.654  -3.874 -16.425  1.00  0.76           O  
ATOM   1709  H   TYR A 106      40.737  -0.441 -20.827  1.00  0.76           H  
ATOM   1710  HA  TYR A 106      43.200   0.454 -19.719  1.00  0.76           H  
ATOM   1711 1HB  TYR A 106      41.733  -0.875 -18.394  1.00  0.76           H  
ATOM   1712 2HB  TYR A 106      41.753  -2.189 -19.544  1.00  0.76           H  
ATOM   1713  HD1 TYR A 106      43.905  -0.314 -17.140  1.00  0.76           H  
ATOM   1714  HD2 TYR A 106      43.279  -3.857 -19.447  1.00  0.76           H  
ATOM   1715  HE1 TYR A 106      45.797  -1.417 -15.975  1.00  0.76           H  
ATOM   1716  HE2 TYR A 106      45.148  -4.961 -18.288  1.00  0.76           H  
ATOM   1717  HH  TYR A 106      46.974  -3.304 -15.719  1.00  0.76           H  
ATOM   1718  N   LEU A 107      43.519  -1.911 -21.909  1.00  0.77           N  
ATOM   1719  CA  LEU A 107      44.550  -2.498 -22.702  1.00  0.77           C  
ATOM   1720  C   LEU A 107      45.154  -1.445 -23.636  1.00  0.77           C  
ATOM   1721  O   LEU A 107      46.366  -1.341 -23.742  1.00  0.77           O  
ATOM   1722  CB  LEU A 107      43.952  -3.670 -23.464  1.00  0.77           C  
ATOM   1723  CG  LEU A 107      43.501  -4.817 -22.552  1.00  0.77           C  
ATOM   1724  CD1 LEU A 107      42.853  -5.897 -23.389  1.00  0.77           C  
ATOM   1725  CD2 LEU A 107      44.662  -5.302 -21.741  1.00  0.77           C  
ATOM   1726  H   LEU A 107      42.549  -2.219 -21.977  1.00  0.77           H  
ATOM   1727  HA  LEU A 107      45.330  -2.870 -22.043  1.00  0.77           H  
ATOM   1728 1HB  LEU A 107      43.080  -3.316 -24.022  1.00  0.77           H  
ATOM   1729 2HB  LEU A 107      44.683  -4.049 -24.160  1.00  0.77           H  
ATOM   1730  HG  LEU A 107      42.749  -4.451 -21.870  1.00  0.77           H  
ATOM   1731 1HD1 LEU A 107      42.504  -6.698 -22.739  1.00  0.77           H  
ATOM   1732 2HD1 LEU A 107      42.005  -5.469 -23.929  1.00  0.77           H  
ATOM   1733 3HD1 LEU A 107      43.569  -6.291 -24.096  1.00  0.77           H  
ATOM   1734 1HD2 LEU A 107      44.337  -6.101 -21.076  1.00  0.77           H  
ATOM   1735 2HD2 LEU A 107      45.412  -5.660 -22.379  1.00  0.77           H  
ATOM   1736 3HD2 LEU A 107      45.055  -4.481 -21.157  1.00  0.77           H  
ATOM   1737  N   ALA A 108      44.323  -0.573 -24.209  1.00  0.78           N  
ATOM   1738  CA  ALA A 108      44.771   0.492 -25.107  1.00  0.78           C  
ATOM   1739  C   ALA A 108      45.725   1.500 -24.461  1.00  0.78           C  
ATOM   1740  O   ALA A 108      46.604   2.035 -25.137  1.00  0.78           O  
ATOM   1741  CB  ALA A 108      43.577   1.255 -25.626  1.00  0.78           C  
ATOM   1742  H   ALA A 108      43.323  -0.678 -24.062  1.00  0.78           H  
ATOM   1743  HA  ALA A 108      45.289   0.019 -25.941  1.00  0.78           H  
ATOM   1744 1HB  ALA A 108      43.903   2.015 -26.332  1.00  0.78           H  
ATOM   1745 2HB  ALA A 108      42.899   0.566 -26.108  1.00  0.78           H  
ATOM   1746 3HB  ALA A 108      43.074   1.727 -24.793  1.00  0.78           H  
ATOM   1747  N   VAL A 109      45.498   1.803 -23.180  1.00  0.82           N  
ATOM   1748  CA  VAL A 109      46.280   2.786 -22.435  1.00  0.82           C  
ATOM   1749  C   VAL A 109      47.438   2.168 -21.651  1.00  0.82           C  
ATOM   1750  O   VAL A 109      48.567   2.661 -21.701  1.00  0.82           O  
ATOM   1751  CB  VAL A 109      45.362   3.544 -21.441  1.00  0.82           C  
ATOM   1752  CG1 VAL A 109      46.181   4.480 -20.582  1.00  0.82           C  
ATOM   1753  CG2 VAL A 109      44.291   4.345 -22.195  1.00  0.82           C  
ATOM   1754  H   VAL A 109      44.717   1.350 -22.708  1.00  0.82           H  
ATOM   1755  HA  VAL A 109      46.687   3.501 -23.148  1.00  0.82           H  
ATOM   1756  HB  VAL A 109      44.880   2.814 -20.785  1.00  0.82           H  
ATOM   1757 1HG1 VAL A 109      45.534   4.977 -19.879  1.00  0.82           H  
ATOM   1758 2HG1 VAL A 109      46.921   3.906 -20.049  1.00  0.82           H  
ATOM   1759 3HG1 VAL A 109      46.677   5.220 -21.207  1.00  0.82           H  
ATOM   1760 1HG2 VAL A 109      43.648   4.857 -21.477  1.00  0.82           H  
ATOM   1761 2HG2 VAL A 109      44.772   5.078 -22.841  1.00  0.82           H  
ATOM   1762 3HG2 VAL A 109      43.691   3.673 -22.801  1.00  0.82           H  
ATOM   1763  N   ALA A 110      47.150   1.123 -20.877  1.00  0.87           N  
ATOM   1764  CA  ALA A 110      48.148   0.477 -20.038  1.00  0.87           C  
ATOM   1765  C   ALA A 110      49.058  -0.453 -20.837  1.00  0.87           C  
ATOM   1766  O   ALA A 110      50.261  -0.513 -20.571  1.00  0.87           O  
ATOM   1767  CB  ALA A 110      47.462  -0.310 -18.931  1.00  0.87           C  
ATOM   1768  H   ALA A 110      46.214   0.741 -20.879  1.00  0.87           H  
ATOM   1769  HA  ALA A 110      48.765   1.253 -19.592  1.00  0.87           H  
ATOM   1770 1HB  ALA A 110      48.214  -0.765 -18.289  1.00  0.87           H  
ATOM   1771 2HB  ALA A 110      46.835   0.359 -18.343  1.00  0.87           H  
ATOM   1772 3HB  ALA A 110      46.847  -1.090 -19.367  1.00  0.87           H  
ATOM   1773  N   HIS A 111      48.498  -1.176 -21.822  1.00  0.93           N  
ATOM   1774  CA  HIS A 111      49.304  -2.147 -22.573  1.00  0.93           C  
ATOM   1775  C   HIS A 111      49.076  -2.059 -24.103  1.00  0.93           C  
ATOM   1776  O   HIS A 111      48.790  -3.087 -24.744  1.00  0.93           O  
ATOM   1777  CB  HIS A 111      48.903  -3.538 -22.122  1.00  0.93           C  
ATOM   1778  CG  HIS A 111      48.981  -3.758 -20.672  1.00  0.93           C  
ATOM   1779  ND1 HIS A 111      50.162  -3.909 -19.991  1.00  0.93           N  
ATOM   1780  CD2 HIS A 111      48.000  -3.835 -19.763  1.00  0.93           C  
ATOM   1781  CE1 HIS A 111      49.897  -4.081 -18.703  1.00  0.93           C  
ATOM   1782  NE2 HIS A 111      48.587  -4.035 -18.543  1.00  0.93           N  
ATOM   1783  H   HIS A 111      47.495  -1.077 -22.031  1.00  0.93           H  
ATOM   1784  HA  HIS A 111      50.357  -2.010 -22.352  1.00  0.93           H  
ATOM   1785 1HB  HIS A 111      47.874  -3.727 -22.436  1.00  0.93           H  
ATOM   1786 2HB  HIS A 111      49.550  -4.262 -22.604  1.00  0.93           H  
ATOM   1787  HD2 HIS A 111      46.942  -3.745 -19.967  1.00  0.93           H  
ATOM   1788  HE1 HIS A 111      50.632  -4.224 -17.912  1.00  0.93           H  
ATOM   1789  HE2 HIS A 111      48.061  -4.122 -17.666  1.00  0.93           H  
ATOM   1790  N   PRO A 112      49.363  -0.894 -24.728  1.00  0.98           N  
ATOM   1791  CA  PRO A 112      48.967  -0.500 -26.080  1.00  0.98           C  
ATOM   1792  C   PRO A 112      49.475  -1.353 -27.232  1.00  0.98           C  
ATOM   1793  O   PRO A 112      48.879  -1.347 -28.312  1.00  0.98           O  
ATOM   1794  CB  PRO A 112      49.603   0.897 -26.208  1.00  0.98           C  
ATOM   1795  CG  PRO A 112      50.709   0.933 -25.185  1.00  0.98           C  
ATOM   1796  CD  PRO A 112      50.195   0.116 -24.040  1.00  0.98           C  
ATOM   1797  HA  PRO A 112      47.873  -0.424 -26.114  1.00  0.98           H  
ATOM   1798 1HB  PRO A 112      49.972   1.040 -27.233  1.00  0.98           H  
ATOM   1799 2HB  PRO A 112      48.845   1.668 -26.034  1.00  0.98           H  
ATOM   1800 1HG  PRO A 112      51.635   0.533 -25.614  1.00  0.98           H  
ATOM   1801 2HG  PRO A 112      50.915   1.974 -24.894  1.00  0.98           H  
ATOM   1802 1HD  PRO A 112      51.037  -0.324 -23.507  1.00  0.98           H  
ATOM   1803 2HD  PRO A 112      49.575   0.755 -23.395  1.00  0.98           H  
ATOM   1804  N   LEU A 113      50.569  -2.070 -27.025  1.00  1.01           N  
ATOM   1805  CA  LEU A 113      51.121  -2.868 -28.108  1.00  1.01           C  
ATOM   1806  C   LEU A 113      50.879  -4.356 -27.928  1.00  1.01           C  
ATOM   1807  O   LEU A 113      50.503  -5.054 -28.871  1.00  1.01           O  
ATOM   1808  CB  LEU A 113      52.616  -2.590 -28.225  1.00  1.01           C  
ATOM   1809  CG  LEU A 113      52.962  -1.132 -28.532  1.00  1.01           C  
ATOM   1810  CD1 LEU A 113      54.465  -0.968 -28.560  1.00  1.01           C  
ATOM   1811  CD2 LEU A 113      52.329  -0.736 -29.855  1.00  1.01           C  
ATOM   1812  H   LEU A 113      51.021  -2.048 -26.126  1.00  1.01           H  
ATOM   1813  HA  LEU A 113      50.647  -2.561 -29.038  1.00  1.01           H  
ATOM   1814 1HB  LEU A 113      53.099  -2.863 -27.289  1.00  1.01           H  
ATOM   1815 2HB  LEU A 113      53.026  -3.210 -29.022  1.00  1.01           H  
ATOM   1816  HG  LEU A 113      52.571  -0.491 -27.745  1.00  1.01           H  
ATOM   1817 1HD1 LEU A 113      54.714   0.072 -28.768  1.00  1.01           H  
ATOM   1818 2HD1 LEU A 113      54.880  -1.254 -27.594  1.00  1.01           H  
ATOM   1819 3HD1 LEU A 113      54.885  -1.604 -29.339  1.00  1.01           H  
ATOM   1820 1HD2 LEU A 113      52.565   0.305 -30.075  1.00  1.01           H  
ATOM   1821 2HD2 LEU A 113      52.718  -1.372 -30.650  1.00  1.01           H  
ATOM   1822 3HD2 LEU A 113      51.245  -0.856 -29.793  1.00  1.01           H  
ATOM   1823  N   ARG A 114      51.008  -4.838 -26.695  1.00  1.03           N  
ATOM   1824  CA  ARG A 114      50.875  -6.265 -26.425  1.00  1.03           C  
ATOM   1825  C   ARG A 114      49.503  -6.786 -26.808  1.00  1.03           C  
ATOM   1826  O   ARG A 114      49.360  -7.905 -27.301  1.00  1.03           O  
ATOM   1827  CB  ARG A 114      51.082  -6.548 -24.947  1.00  1.03           C  
ATOM   1828  CG  ARG A 114      52.486  -6.411 -24.419  1.00  1.03           C  
ATOM   1829  CD  ARG A 114      52.515  -6.648 -22.941  1.00  1.03           C  
ATOM   1830  NE  ARG A 114      53.858  -6.548 -22.390  1.00  1.03           N  
ATOM   1831  CZ  ARG A 114      54.151  -6.584 -21.072  1.00  1.03           C  
ATOM   1832  NH1 ARG A 114      53.188  -6.716 -20.183  1.00  1.03           N  
ATOM   1833  NH2 ARG A 114      55.407  -6.487 -20.673  1.00  1.03           N  
ATOM   1834  H   ARG A 114      51.253  -4.215 -25.944  1.00  1.03           H  
ATOM   1835  HA  ARG A 114      51.629  -6.800 -27.003  1.00  1.03           H  
ATOM   1836 1HB  ARG A 114      50.482  -5.850 -24.377  1.00  1.03           H  
ATOM   1837 2HB  ARG A 114      50.723  -7.550 -24.712  1.00  1.03           H  
ATOM   1838 1HG  ARG A 114      53.134  -7.144 -24.902  1.00  1.03           H  
ATOM   1839 2HG  ARG A 114      52.855  -5.405 -24.621  1.00  1.03           H  
ATOM   1840 1HD  ARG A 114      51.887  -5.904 -22.445  1.00  1.03           H  
ATOM   1841 2HD  ARG A 114      52.130  -7.643 -22.725  1.00  1.03           H  
ATOM   1842  HE  ARG A 114      54.627  -6.446 -23.040  1.00  1.03           H  
ATOM   1843 1HH1 ARG A 114      52.225  -6.785 -20.485  1.00  1.03           H  
ATOM   1844 2HH1 ARG A 114      53.410  -6.741 -19.199  1.00  1.03           H  
ATOM   1845 1HH2 ARG A 114      56.147  -6.386 -21.354  1.00  1.03           H  
ATOM   1846 2HH2 ARG A 114      55.627  -6.513 -19.689  1.00  1.03           H  
ATOM   1847  N   PHE A 115      48.485  -5.969 -26.597  1.00  1.01           N  
ATOM   1848  CA  PHE A 115      47.128  -6.381 -26.894  1.00  1.01           C  
ATOM   1849  C   PHE A 115      46.570  -5.747 -28.158  1.00  1.01           C  
ATOM   1850  O   PHE A 115      45.366  -5.802 -28.393  1.00  1.01           O  
ATOM   1851  CB  PHE A 115      46.274  -6.031 -25.703  1.00  1.01           C  
ATOM   1852  CG  PHE A 115      46.687  -6.799 -24.491  1.00  1.01           C  
ATOM   1853  CD1 PHE A 115      47.701  -6.328 -23.721  1.00  1.01           C  
ATOM   1854  CD2 PHE A 115      46.051  -7.953 -24.099  1.00  1.01           C  
ATOM   1855  CE1 PHE A 115      48.110  -6.990 -22.579  1.00  1.01           C  
ATOM   1856  CE2 PHE A 115      46.440  -8.627 -22.968  1.00  1.01           C  
ATOM   1857  CZ  PHE A 115      47.479  -8.143 -22.203  1.00  1.01           C  
ATOM   1858  H   PHE A 115      48.647  -5.046 -26.181  1.00  1.01           H  
ATOM   1859  HA  PHE A 115      47.116  -7.464 -27.024  1.00  1.01           H  
ATOM   1860 1HB  PHE A 115      46.379  -4.965 -25.487  1.00  1.01           H  
ATOM   1861 2HB  PHE A 115      45.230  -6.239 -25.916  1.00  1.01           H  
ATOM   1862  HD1 PHE A 115      48.184  -5.416 -24.038  1.00  1.01           H  
ATOM   1863  HD2 PHE A 115      45.234  -8.322 -24.678  1.00  1.01           H  
ATOM   1864  HE1 PHE A 115      48.929  -6.596 -21.977  1.00  1.01           H  
ATOM   1865  HE2 PHE A 115      45.925  -9.540 -22.673  1.00  1.01           H  
ATOM   1866  HZ  PHE A 115      47.790  -8.671 -21.303  1.00  1.01           H  
ATOM   1867  N   ALA A 116      47.419  -5.150 -28.994  1.00  0.97           N  
ATOM   1868  CA  ALA A 116      46.907  -4.465 -30.180  1.00  0.97           C  
ATOM   1869  C   ALA A 116      46.122  -5.397 -31.104  1.00  0.97           C  
ATOM   1870  O   ALA A 116      45.072  -5.029 -31.632  1.00  0.97           O  
ATOM   1871  CB  ALA A 116      48.064  -3.841 -30.943  1.00  0.97           C  
ATOM   1872  H   ALA A 116      48.424  -5.151 -28.814  1.00  0.97           H  
ATOM   1873  HA  ALA A 116      46.234  -3.674 -29.848  1.00  0.97           H  
ATOM   1874 1HB  ALA A 116      47.682  -3.301 -31.807  1.00  0.97           H  
ATOM   1875 2HB  ALA A 116      48.595  -3.150 -30.288  1.00  0.97           H  
ATOM   1876 3HB  ALA A 116      48.747  -4.621 -31.273  1.00  0.97           H  
ATOM   1877  N   ARG A 117      46.580  -6.639 -31.247  1.00  0.92           N  
ATOM   1878  CA  ARG A 117      45.930  -7.612 -32.124  1.00  0.92           C  
ATOM   1879  C   ARG A 117      44.526  -7.990 -31.633  1.00  0.92           C  
ATOM   1880  O   ARG A 117      43.717  -8.548 -32.384  1.00  0.92           O  
ATOM   1881  CB  ARG A 117      46.759  -8.889 -32.224  1.00  0.92           C  
ATOM   1882  CG  ARG A 117      46.754  -9.740 -30.964  1.00  0.92           C  
ATOM   1883  CD  ARG A 117      47.684 -10.894 -31.017  1.00  0.92           C  
ATOM   1884  NE  ARG A 117      47.523 -11.770 -29.845  1.00  0.92           N  
ATOM   1885  CZ  ARG A 117      48.092 -11.593 -28.631  1.00  0.92           C  
ATOM   1886  NH1 ARG A 117      48.880 -10.569 -28.388  1.00  0.92           N  
ATOM   1887  NH2 ARG A 117      47.853 -12.467 -27.668  1.00  0.92           N  
ATOM   1888  H   ARG A 117      47.424  -6.904 -30.759  1.00  0.92           H  
ATOM   1889  HA  ARG A 117      45.843  -7.173 -33.119  1.00  0.92           H  
ATOM   1890 1HB  ARG A 117      46.381  -9.503 -33.042  1.00  0.92           H  
ATOM   1891 2HB  ARG A 117      47.793  -8.636 -32.452  1.00  0.92           H  
ATOM   1892 1HG  ARG A 117      47.010  -9.122 -30.101  1.00  0.92           H  
ATOM   1893 2HG  ARG A 117      45.760 -10.147 -30.843  1.00  0.92           H  
ATOM   1894 1HD  ARG A 117      47.486 -11.482 -31.913  1.00  0.92           H  
ATOM   1895 2HD  ARG A 117      48.712 -10.533 -31.036  1.00  0.92           H  
ATOM   1896  HE  ARG A 117      46.928 -12.580 -29.958  1.00  0.92           H  
ATOM   1897 1HH1 ARG A 117      49.076  -9.884 -29.107  1.00  0.92           H  
ATOM   1898 2HH1 ARG A 117      49.294 -10.462 -27.469  1.00  0.92           H  
ATOM   1899 1HH2 ARG A 117      47.248 -13.259 -27.842  1.00  0.92           H  
ATOM   1900 2HH2 ARG A 117      48.274 -12.341 -26.759  1.00  0.92           H  
ATOM   1901  N   LEU A 118      44.237  -7.726 -30.357  1.00  0.86           N  
ATOM   1902  CA  LEU A 118      42.968  -8.109 -29.777  1.00  0.86           C  
ATOM   1903  C   LEU A 118      41.980  -6.955 -29.791  1.00  0.86           C  
ATOM   1904  O   LEU A 118      40.852  -7.088 -29.313  1.00  0.86           O  
ATOM   1905  CB  LEU A 118      43.202  -8.626 -28.359  1.00  0.86           C  
ATOM   1906  CG  LEU A 118      44.122  -9.854 -28.301  1.00  0.86           C  
ATOM   1907  CD1 LEU A 118      44.357 -10.254 -26.893  1.00  0.86           C  
ATOM   1908  CD2 LEU A 118      43.503 -10.981 -29.107  1.00  0.86           C  
ATOM   1909  H   LEU A 118      44.890  -7.213 -29.766  1.00  0.86           H  
ATOM   1910  HA  LEU A 118      42.549  -8.919 -30.370  1.00  0.86           H  
ATOM   1911 1HB  LEU A 118      43.659  -7.829 -27.767  1.00  0.86           H  
ATOM   1912 2HB  LEU A 118      42.245  -8.891 -27.915  1.00  0.86           H  
ATOM   1913  HG  LEU A 118      45.078  -9.593 -28.710  1.00  0.86           H  
ATOM   1914 1HD1 LEU A 118      45.028 -11.112 -26.862  1.00  0.86           H  
ATOM   1915 2HD1 LEU A 118      44.805  -9.430 -26.387  1.00  0.86           H  
ATOM   1916 3HD1 LEU A 118      43.412 -10.514 -26.420  1.00  0.86           H  
ATOM   1917 1HD2 LEU A 118      44.163 -11.849 -29.080  1.00  0.86           H  
ATOM   1918 2HD2 LEU A 118      42.536 -11.245 -28.677  1.00  0.86           H  
ATOM   1919 3HD2 LEU A 118      43.364 -10.662 -30.141  1.00  0.86           H  
ATOM   1920  N   ARG A 119      42.396  -5.816 -30.354  1.00  0.81           N  
ATOM   1921  CA  ARG A 119      41.515  -4.663 -30.426  1.00  0.81           C  
ATOM   1922  C   ARG A 119      40.844  -4.598 -31.792  1.00  0.81           C  
ATOM   1923  O   ARG A 119      40.094  -3.681 -32.091  1.00  0.81           O  
ATOM   1924  CB  ARG A 119      42.267  -3.374 -30.187  1.00  0.81           C  
ATOM   1925  CG  ARG A 119      42.901  -3.225 -28.818  1.00  0.81           C  
ATOM   1926  CD  ARG A 119      43.373  -1.850 -28.634  1.00  0.81           C  
ATOM   1927  NE  ARG A 119      42.235  -0.962 -28.489  1.00  0.81           N  
ATOM   1928  CZ  ARG A 119      42.209   0.349 -28.790  1.00  0.81           C  
ATOM   1929  NH1 ARG A 119      43.275   0.948 -29.304  1.00  0.81           N  
ATOM   1930  NH2 ARG A 119      41.102   1.034 -28.563  1.00  0.81           N  
ATOM   1931  H   ARG A 119      43.339  -5.726 -30.737  1.00  0.81           H  
ATOM   1932  HA  ARG A 119      40.745  -4.757 -29.661  1.00  0.81           H  
ATOM   1933 1HB  ARG A 119      43.064  -3.283 -30.925  1.00  0.81           H  
ATOM   1934 2HB  ARG A 119      41.588  -2.528 -30.330  1.00  0.81           H  
ATOM   1935 1HG  ARG A 119      42.162  -3.446 -28.043  1.00  0.81           H  
ATOM   1936 2HG  ARG A 119      43.745  -3.903 -28.728  1.00  0.81           H  
ATOM   1937 1HD  ARG A 119      43.981  -1.783 -27.731  1.00  0.81           H  
ATOM   1938 2HD  ARG A 119      43.954  -1.534 -29.499  1.00  0.81           H  
ATOM   1939  HE  ARG A 119      41.370  -1.375 -28.080  1.00  0.81           H  
ATOM   1940 1HH1 ARG A 119      44.117   0.418 -29.478  1.00  0.81           H  
ATOM   1941 2HH1 ARG A 119      43.240   1.930 -29.531  1.00  0.81           H  
ATOM   1942 1HH2 ARG A 119      40.282   0.548 -28.142  1.00  0.81           H  
ATOM   1943 2HH2 ARG A 119      41.052   2.010 -28.781  1.00  0.81           H  
ATOM   1944  N   ARG A 120      41.104  -5.586 -32.628  1.00  0.76           N  
ATOM   1945  CA  ARG A 120      40.525  -5.614 -33.958  1.00  0.76           C  
ATOM   1946  C   ARG A 120      39.009  -5.780 -33.877  1.00  0.76           C  
ATOM   1947  O   ARG A 120      38.489  -6.439 -32.971  1.00  0.76           O  
ATOM   1948  CB  ARG A 120      41.165  -6.717 -34.794  1.00  0.76           C  
ATOM   1949  CG  ARG A 120      42.630  -6.435 -35.186  1.00  0.76           C  
ATOM   1950  CD  ARG A 120      43.254  -7.553 -35.983  1.00  0.76           C  
ATOM   1951  NE  ARG A 120      43.497  -8.748 -35.183  1.00  0.76           N  
ATOM   1952  CZ  ARG A 120      43.807  -9.961 -35.680  1.00  0.76           C  
ATOM   1953  NH1 ARG A 120      43.906 -10.144 -36.983  1.00  0.76           N  
ATOM   1954  NH2 ARG A 120      44.011 -10.967 -34.851  1.00  0.76           N  
ATOM   1955  H   ARG A 120      41.727  -6.327 -32.335  1.00  0.76           H  
ATOM   1956  HA  ARG A 120      40.738  -4.661 -34.444  1.00  0.76           H  
ATOM   1957 1HB  ARG A 120      41.153  -7.652 -34.228  1.00  0.76           H  
ATOM   1958 2HB  ARG A 120      40.591  -6.875 -35.705  1.00  0.76           H  
ATOM   1959 1HG  ARG A 120      42.677  -5.523 -35.778  1.00  0.76           H  
ATOM   1960 2HG  ARG A 120      43.222  -6.305 -34.274  1.00  0.76           H  
ATOM   1961 1HD  ARG A 120      42.593  -7.823 -36.804  1.00  0.76           H  
ATOM   1962 2HD  ARG A 120      44.209  -7.216 -36.385  1.00  0.76           H  
ATOM   1963  HE  ARG A 120      43.460  -8.659 -34.160  1.00  0.76           H  
ATOM   1964 1HH1 ARG A 120      43.750  -9.371 -37.613  1.00  0.76           H  
ATOM   1965 2HH1 ARG A 120      44.139 -11.056 -37.349  1.00  0.76           H  
ATOM   1966 1HH2 ARG A 120      43.918 -10.815 -33.851  1.00  0.76           H  
ATOM   1967 2HH2 ARG A 120      44.242 -11.880 -35.209  1.00  0.76           H  
ATOM   1968  N   VAL A 121      38.305  -5.254 -34.874  1.00  0.72           N  
ATOM   1969  CA  VAL A 121      36.849  -5.344 -34.919  1.00  0.72           C  
ATOM   1970  C   VAL A 121      36.322  -6.760 -34.832  1.00  0.72           C  
ATOM   1971  O   VAL A 121      35.358  -7.011 -34.116  1.00  0.72           O  
ATOM   1972  CB  VAL A 121      36.316  -4.697 -36.196  1.00  0.72           C  
ATOM   1973  CG1 VAL A 121      34.858  -5.008 -36.368  1.00  0.72           C  
ATOM   1974  CG2 VAL A 121      36.498  -3.227 -36.089  1.00  0.72           C  
ATOM   1975  H   VAL A 121      38.785  -4.732 -35.594  1.00  0.72           H  
ATOM   1976  HA  VAL A 121      36.457  -4.779 -34.071  1.00  0.72           H  
ATOM   1977  HB  VAL A 121      36.855  -5.084 -37.062  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 121      34.488  -4.529 -37.276  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 121      34.715  -6.087 -36.441  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 121      34.329  -4.639 -35.530  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 121      36.120  -2.771 -36.986  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 121      35.949  -2.852 -35.228  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 121      37.557  -2.987 -35.972  1.00  0.72           H  
ATOM   1984  N   LYS A 122      36.953  -7.705 -35.511  1.00  0.70           N  
ATOM   1985  CA  LYS A 122      36.451  -9.070 -35.443  1.00  0.70           C  
ATOM   1986  C   LYS A 122      36.429  -9.583 -34.001  1.00  0.70           C  
ATOM   1987  O   LYS A 122      35.563 -10.390 -33.643  1.00  0.70           O  
ATOM   1988  CB  LYS A 122      37.292  -9.992 -36.317  1.00  0.70           C  
ATOM   1989  CG  LYS A 122      37.109  -9.763 -37.811  1.00  0.70           C  
ATOM   1990  CD  LYS A 122      37.982 -10.702 -38.635  1.00  0.70           C  
ATOM   1991  CE  LYS A 122      37.790 -10.466 -40.128  1.00  0.70           C  
ATOM   1992  NZ  LYS A 122      38.660 -11.352 -40.947  1.00  0.70           N  
ATOM   1993  H   LYS A 122      37.756  -7.477 -36.078  1.00  0.70           H  
ATOM   1994  HA  LYS A 122      35.425  -9.078 -35.816  1.00  0.70           H  
ATOM   1995 1HB  LYS A 122      38.347  -9.852 -36.078  1.00  0.70           H  
ATOM   1996 2HB  LYS A 122      37.042 -11.029 -36.098  1.00  0.70           H  
ATOM   1997 1HG  LYS A 122      36.064  -9.928 -38.076  1.00  0.70           H  
ATOM   1998 2HG  LYS A 122      37.367  -8.733 -38.053  1.00  0.70           H  
ATOM   1999 1HD  LYS A 122      39.031 -10.544 -38.380  1.00  0.70           H  
ATOM   2000 2HD  LYS A 122      37.723 -11.736 -38.404  1.00  0.70           H  
ATOM   2001 1HE  LYS A 122      36.749 -10.655 -40.386  1.00  0.70           H  
ATOM   2002 2HE  LYS A 122      38.027  -9.427 -40.357  1.00  0.70           H  
ATOM   2003 1HZ  LYS A 122      38.502 -11.165 -41.927  1.00  0.70           H  
ATOM   2004 2HZ  LYS A 122      39.629 -11.175 -40.721  1.00  0.70           H  
ATOM   2005 3HZ  LYS A 122      38.439 -12.317 -40.749  1.00  0.70           H  
ATOM   2006  N   THR A 123      37.392  -9.143 -33.180  1.00  0.68           N  
ATOM   2007  CA  THR A 123      37.442  -9.562 -31.798  1.00  0.68           C  
ATOM   2008  C   THR A 123      36.317  -8.879 -31.046  1.00  0.68           C  
ATOM   2009  O   THR A 123      35.618  -9.518 -30.271  1.00  0.68           O  
ATOM   2010  CB  THR A 123      38.811  -9.288 -31.157  1.00  0.68           C  
ATOM   2011  OG1 THR A 123      39.816 -10.032 -31.870  1.00  0.68           O  
ATOM   2012  CG2 THR A 123      38.805  -9.711 -29.699  1.00  0.68           C  
ATOM   2013  H   THR A 123      38.053  -8.442 -33.490  1.00  0.68           H  
ATOM   2014  HA  THR A 123      37.271 -10.637 -31.752  1.00  0.68           H  
ATOM   2015  HB  THR A 123      39.043  -8.222 -31.219  1.00  0.68           H  
ATOM   2016  HG1 THR A 123      40.645  -9.989 -31.387  1.00  0.68           H  
ATOM   2017 1HG2 THR A 123      39.785  -9.514 -29.263  1.00  0.68           H  
ATOM   2018 2HG2 THR A 123      38.047  -9.141 -29.163  1.00  0.68           H  
ATOM   2019 3HG2 THR A 123      38.581 -10.774 -29.627  1.00  0.68           H  
ATOM   2020  N   ALA A 124      36.112  -7.579 -31.289  1.00  0.67           N  
ATOM   2021  CA  ALA A 124      35.045  -6.853 -30.589  1.00  0.67           C  
ATOM   2022  C   ALA A 124      33.688  -7.493 -30.864  1.00  0.67           C  
ATOM   2023  O   ALA A 124      32.831  -7.600 -29.974  1.00  0.67           O  
ATOM   2024  CB  ALA A 124      35.019  -5.405 -31.028  1.00  0.67           C  
ATOM   2025  H   ALA A 124      36.731  -7.101 -31.948  1.00  0.67           H  
ATOM   2026  HA  ALA A 124      35.240  -6.909 -29.521  1.00  0.67           H  
ATOM   2027 1HB  ALA A 124      34.235  -4.870 -30.488  1.00  0.67           H  
ATOM   2028 2HB  ALA A 124      35.981  -4.944 -30.818  1.00  0.67           H  
ATOM   2029 3HB  ALA A 124      34.820  -5.353 -32.098  1.00  0.67           H  
ATOM   2030  N   VAL A 125      33.502  -7.950 -32.099  1.00  0.67           N  
ATOM   2031  CA  VAL A 125      32.273  -8.616 -32.472  1.00  0.67           C  
ATOM   2032  C   VAL A 125      32.170  -9.958 -31.753  1.00  0.67           C  
ATOM   2033  O   VAL A 125      31.112 -10.297 -31.208  1.00  0.67           O  
ATOM   2034  CB  VAL A 125      32.199  -8.788 -33.992  1.00  0.67           C  
ATOM   2035  CG1 VAL A 125      31.007  -9.642 -34.358  1.00  0.67           C  
ATOM   2036  CG2 VAL A 125      32.084  -7.396 -34.641  1.00  0.67           C  
ATOM   2037  H   VAL A 125      34.233  -7.809 -32.797  1.00  0.67           H  
ATOM   2038  HA  VAL A 125      31.437  -7.989 -32.164  1.00  0.67           H  
ATOM   2039  HB  VAL A 125      33.104  -9.290 -34.344  1.00  0.67           H  
ATOM   2040 1HG1 VAL A 125      30.965  -9.761 -35.439  1.00  0.67           H  
ATOM   2041 2HG1 VAL A 125      31.106 -10.622 -33.888  1.00  0.67           H  
ATOM   2042 3HG1 VAL A 125      30.095  -9.161 -34.009  1.00  0.67           H  
ATOM   2043 1HG2 VAL A 125      32.042  -7.499 -35.723  1.00  0.67           H  
ATOM   2044 2HG2 VAL A 125      31.181  -6.904 -34.287  1.00  0.67           H  
ATOM   2045 3HG2 VAL A 125      32.945  -6.796 -34.372  1.00  0.67           H  
ATOM   2046  N   ALA A 126      33.267 -10.729 -31.730  1.00  0.67           N  
ATOM   2047  CA  ALA A 126      33.255 -12.008 -31.033  1.00  0.67           C  
ATOM   2048  C   ALA A 126      32.947 -11.822 -29.550  1.00  0.67           C  
ATOM   2049  O   ALA A 126      32.145 -12.567 -28.984  1.00  0.67           O  
ATOM   2050  CB  ALA A 126      34.596 -12.696 -31.190  1.00  0.67           C  
ATOM   2051  H   ALA A 126      34.117 -10.437 -32.215  1.00  0.67           H  
ATOM   2052  HA  ALA A 126      32.475 -12.627 -31.473  1.00  0.67           H  
ATOM   2053 1HB  ALA A 126      34.573 -13.660 -30.686  1.00  0.67           H  
ATOM   2054 2HB  ALA A 126      34.806 -12.840 -32.250  1.00  0.67           H  
ATOM   2055 3HB  ALA A 126      35.374 -12.075 -30.750  1.00  0.67           H  
ATOM   2056  N   VAL A 127      33.516 -10.780 -28.938  1.00  0.68           N  
ATOM   2057  CA  VAL A 127      33.268 -10.496 -27.534  1.00  0.68           C  
ATOM   2058  C   VAL A 127      31.815 -10.168 -27.327  1.00  0.68           C  
ATOM   2059  O   VAL A 127      31.188 -10.668 -26.392  1.00  0.68           O  
ATOM   2060  CB  VAL A 127      34.136  -9.334 -27.027  1.00  0.68           C  
ATOM   2061  CG1 VAL A 127      33.679  -8.921 -25.636  1.00  0.68           C  
ATOM   2062  CG2 VAL A 127      35.596  -9.774 -26.978  1.00  0.68           C  
ATOM   2063  H   VAL A 127      34.164 -10.194 -29.457  1.00  0.68           H  
ATOM   2064  HA  VAL A 127      33.512 -11.385 -26.954  1.00  0.68           H  
ATOM   2065  HB  VAL A 127      34.028  -8.482 -27.699  1.00  0.68           H  
ATOM   2066 1HG1 VAL A 127      34.299  -8.092 -25.290  1.00  0.68           H  
ATOM   2067 2HG1 VAL A 127      32.636  -8.603 -25.675  1.00  0.68           H  
ATOM   2068 3HG1 VAL A 127      33.777  -9.759 -24.949  1.00  0.68           H  
ATOM   2069 1HG2 VAL A 127      36.210  -8.945 -26.626  1.00  0.68           H  
ATOM   2070 2HG2 VAL A 127      35.697 -10.618 -26.301  1.00  0.68           H  
ATOM   2071 3HG2 VAL A 127      35.921 -10.068 -27.961  1.00  0.68           H  
ATOM   2072  N   SER A 128      31.258  -9.344 -28.209  1.00  0.68           N  
ATOM   2073  CA  SER A 128      29.867  -8.996 -28.077  1.00  0.68           C  
ATOM   2074  C   SER A 128      28.981 -10.220 -28.168  1.00  0.68           C  
ATOM   2075  O   SER A 128      28.035 -10.357 -27.388  1.00  0.68           O  
ATOM   2076  CB  SER A 128      29.464  -8.020 -29.150  1.00  0.68           C  
ATOM   2077  OG  SER A 128      30.097  -6.778 -29.012  1.00  0.68           O  
ATOM   2078  H   SER A 128      31.815  -8.935 -28.960  1.00  0.68           H  
ATOM   2079  HA  SER A 128      29.722  -8.557 -27.108  1.00  0.68           H  
ATOM   2080 1HB  SER A 128      29.695  -8.440 -30.124  1.00  0.68           H  
ATOM   2081 2HB  SER A 128      28.388  -7.887 -29.108  1.00  0.68           H  
ATOM   2082  HG  SER A 128      31.055  -6.959 -29.163  1.00  0.68           H  
ATOM   2083  N   SER A 129      29.303 -11.132 -29.086  1.00  0.69           N  
ATOM   2084  CA  SER A 129      28.513 -12.340 -29.255  1.00  0.69           C  
ATOM   2085  C   SER A 129      28.540 -13.170 -27.975  1.00  0.69           C  
ATOM   2086  O   SER A 129      27.502 -13.677 -27.540  1.00  0.69           O  
ATOM   2087  CB  SER A 129      29.047 -13.143 -30.420  1.00  0.69           C  
ATOM   2088  OG  SER A 129      28.888 -12.442 -31.626  1.00  0.69           O  
ATOM   2089  H   SER A 129      30.094 -10.959 -29.709  1.00  0.69           H  
ATOM   2090  HA  SER A 129      27.481 -12.056 -29.462  1.00  0.69           H  
ATOM   2091 1HB  SER A 129      30.098 -13.361 -30.260  1.00  0.69           H  
ATOM   2092 2HB  SER A 129      28.521 -14.092 -30.475  1.00  0.69           H  
ATOM   2093  HG  SER A 129      29.452 -11.650 -31.538  1.00  0.69           H  
ATOM   2094  N   VAL A 130      29.714 -13.255 -27.340  1.00  0.70           N  
ATOM   2095  CA  VAL A 130      29.859 -13.979 -26.084  1.00  0.70           C  
ATOM   2096  C   VAL A 130      29.032 -13.333 -24.983  1.00  0.70           C  
ATOM   2097  O   VAL A 130      28.340 -14.030 -24.234  1.00  0.70           O  
ATOM   2098  CB  VAL A 130      31.334 -14.050 -25.656  1.00  0.70           C  
ATOM   2099  CG1 VAL A 130      31.440 -14.614 -24.247  1.00  0.70           C  
ATOM   2100  CG2 VAL A 130      32.097 -14.936 -26.629  1.00  0.70           C  
ATOM   2101  H   VAL A 130      30.538 -12.824 -27.766  1.00  0.70           H  
ATOM   2102  HA  VAL A 130      29.501 -14.997 -26.235  1.00  0.70           H  
ATOM   2103  HB  VAL A 130      31.759 -13.047 -25.657  1.00  0.70           H  
ATOM   2104 1HG1 VAL A 130      32.486 -14.655 -23.951  1.00  0.70           H  
ATOM   2105 2HG1 VAL A 130      30.892 -13.972 -23.555  1.00  0.70           H  
ATOM   2106 3HG1 VAL A 130      31.015 -15.617 -24.223  1.00  0.70           H  
ATOM   2107 1HG2 VAL A 130      33.144 -14.981 -26.335  1.00  0.70           H  
ATOM   2108 2HG2 VAL A 130      31.672 -15.936 -26.619  1.00  0.70           H  
ATOM   2109 3HG2 VAL A 130      32.022 -14.530 -27.625  1.00  0.70           H  
ATOM   2110  N   VAL A 131      29.070 -12.001 -24.896  1.00  0.71           N  
ATOM   2111  CA  VAL A 131      28.278 -11.289 -23.901  1.00  0.71           C  
ATOM   2112  C   VAL A 131      26.788 -11.537 -24.100  1.00  0.71           C  
ATOM   2113  O   VAL A 131      26.065 -11.852 -23.148  1.00  0.71           O  
ATOM   2114  CB  VAL A 131      28.567  -9.773 -23.969  1.00  0.71           C  
ATOM   2115  CG1 VAL A 131      27.575  -9.014 -23.123  1.00  0.71           C  
ATOM   2116  CG2 VAL A 131      29.978  -9.492 -23.464  1.00  0.71           C  
ATOM   2117  H   VAL A 131      29.674 -11.477 -25.532  1.00  0.71           H  
ATOM   2118  HA  VAL A 131      28.563 -11.652 -22.913  1.00  0.71           H  
ATOM   2119  HB  VAL A 131      28.470  -9.437 -24.996  1.00  0.71           H  
ATOM   2120 1HG1 VAL A 131      27.776  -7.944 -23.179  1.00  0.71           H  
ATOM   2121 2HG1 VAL A 131      26.597  -9.212 -23.503  1.00  0.71           H  
ATOM   2122 3HG1 VAL A 131      27.642  -9.345 -22.093  1.00  0.71           H  
ATOM   2123 1HG2 VAL A 131      30.168  -8.429 -23.523  1.00  0.71           H  
ATOM   2124 2HG2 VAL A 131      30.067  -9.821 -22.431  1.00  0.71           H  
ATOM   2125 3HG2 VAL A 131      30.699 -10.024 -24.073  1.00  0.71           H  
ATOM   2126  N   TRP A 132      26.314 -11.448 -25.340  1.00  0.72           N  
ATOM   2127  CA  TRP A 132      24.899 -11.678 -25.564  1.00  0.72           C  
ATOM   2128  C   TRP A 132      24.528 -13.122 -25.256  1.00  0.72           C  
ATOM   2129  O   TRP A 132      23.543 -13.386 -24.568  1.00  0.72           O  
ATOM   2130  CB  TRP A 132      24.528 -11.356 -27.012  1.00  0.72           C  
ATOM   2131  CG  TRP A 132      24.422  -9.863 -27.376  1.00  0.72           C  
ATOM   2132  CD1 TRP A 132      25.295  -9.168 -28.161  1.00  0.72           C  
ATOM   2133  CD2 TRP A 132      23.360  -8.919 -27.041  1.00  0.72           C  
ATOM   2134  NE1 TRP A 132      24.876  -7.873 -28.318  1.00  0.72           N  
ATOM   2135  CE2 TRP A 132      23.696  -7.697 -27.650  1.00  0.72           C  
ATOM   2136  CE3 TRP A 132      22.169  -9.011 -26.304  1.00  0.72           C  
ATOM   2137  CZ2 TRP A 132      22.888  -6.569 -27.543  1.00  0.72           C  
ATOM   2138  CZ3 TRP A 132      21.356  -7.876 -26.205  1.00  0.72           C  
ATOM   2139  CH2 TRP A 132      21.711  -6.694 -26.811  1.00  0.72           C  
ATOM   2140  H   TRP A 132      26.932 -11.196 -26.111  1.00  0.72           H  
ATOM   2141  HA  TRP A 132      24.333 -11.038 -24.916  1.00  0.72           H  
ATOM   2142 1HB  TRP A 132      25.280 -11.801 -27.669  1.00  0.72           H  
ATOM   2143 2HB  TRP A 132      23.576 -11.830 -27.247  1.00  0.72           H  
ATOM   2144  HD1 TRP A 132      26.187  -9.580 -28.609  1.00  0.72           H  
ATOM   2145  HE1 TRP A 132      25.353  -7.168 -28.860  1.00  0.72           H  
ATOM   2146  HE3 TRP A 132      21.883  -9.947 -25.823  1.00  0.72           H  
ATOM   2147  HZ2 TRP A 132      23.147  -5.616 -28.020  1.00  0.72           H  
ATOM   2148  HZ3 TRP A 132      20.429  -7.951 -25.632  1.00  0.72           H  
ATOM   2149  HH2 TRP A 132      21.055  -5.839 -26.716  1.00  0.72           H  
ATOM   2150  N   ALA A 133      25.345 -14.076 -25.695  1.00  0.74           N  
ATOM   2151  CA  ALA A 133      25.036 -15.473 -25.436  1.00  0.74           C  
ATOM   2152  C   ALA A 133      25.033 -15.795 -23.948  1.00  0.74           C  
ATOM   2153  O   ALA A 133      24.150 -16.508 -23.451  1.00  0.74           O  
ATOM   2154  CB  ALA A 133      26.052 -16.353 -26.133  1.00  0.74           C  
ATOM   2155  H   ALA A 133      26.169 -13.842 -26.246  1.00  0.74           H  
ATOM   2156  HA  ALA A 133      24.042 -15.678 -25.831  1.00  0.74           H  
ATOM   2157 1HB  ALA A 133      25.809 -17.399 -25.962  1.00  0.74           H  
ATOM   2158 2HB  ALA A 133      26.040 -16.142 -27.202  1.00  0.74           H  
ATOM   2159 3HB  ALA A 133      27.043 -16.137 -25.732  1.00  0.74           H  
ATOM   2160  N   THR A 134      26.000 -15.233 -23.222  1.00  0.76           N  
ATOM   2161  CA  THR A 134      26.141 -15.505 -21.808  1.00  0.76           C  
ATOM   2162  C   THR A 134      24.954 -15.025 -21.024  1.00  0.76           C  
ATOM   2163  O   THR A 134      24.387 -15.782 -20.228  1.00  0.76           O  
ATOM   2164  CB  THR A 134      27.388 -14.811 -21.235  1.00  0.76           C  
ATOM   2165  OG1 THR A 134      28.558 -15.313 -21.893  1.00  0.76           O  
ATOM   2166  CG2 THR A 134      27.482 -15.045 -19.737  1.00  0.76           C  
ATOM   2167  H   THR A 134      26.695 -14.638 -23.670  1.00  0.76           H  
ATOM   2168  HA  THR A 134      26.233 -16.581 -21.670  1.00  0.76           H  
ATOM   2169  HB  THR A 134      27.318 -13.737 -21.426  1.00  0.76           H  
ATOM   2170  HG1 THR A 134      28.499 -15.060 -22.842  1.00  0.76           H  
ATOM   2171 1HG2 THR A 134      28.364 -14.539 -19.349  1.00  0.76           H  
ATOM   2172 2HG2 THR A 134      26.589 -14.641 -19.252  1.00  0.76           H  
ATOM   2173 3HG2 THR A 134      27.556 -16.111 -19.538  1.00  0.76           H  
ATOM   2174  N   GLU A 135      24.554 -13.779 -21.262  1.00  0.79           N  
ATOM   2175  CA  GLU A 135      23.464 -13.219 -20.499  1.00  0.79           C  
ATOM   2176  C   GLU A 135      22.116 -13.801 -20.875  1.00  0.79           C  
ATOM   2177  O   GLU A 135      21.271 -14.005 -20.003  1.00  0.79           O  
ATOM   2178  CB  GLU A 135      23.449 -11.718 -20.642  1.00  0.79           C  
ATOM   2179  CG  GLU A 135      24.662 -11.047 -20.002  1.00  0.79           C  
ATOM   2180  CD  GLU A 135      24.819 -11.428 -18.565  1.00  0.79           C  
ATOM   2181  OE1 GLU A 135      23.839 -11.429 -17.864  1.00  0.79           O  
ATOM   2182  OE2 GLU A 135      25.921 -11.717 -18.163  1.00  0.79           O  
ATOM   2183  H   GLU A 135      25.041 -13.205 -21.956  1.00  0.79           H  
ATOM   2184  HA  GLU A 135      23.645 -13.444 -19.451  1.00  0.79           H  
ATOM   2185 1HB  GLU A 135      23.446 -11.494 -21.682  1.00  0.79           H  
ATOM   2186 2HB  GLU A 135      22.540 -11.303 -20.204  1.00  0.79           H  
ATOM   2187 1HG  GLU A 135      25.561 -11.330 -20.553  1.00  0.79           H  
ATOM   2188 2HG  GLU A 135      24.548  -9.965 -20.070  1.00  0.79           H  
ATOM   2189  N   LEU A 136      21.904 -14.105 -22.153  1.00  0.82           N  
ATOM   2190  CA  LEU A 136      20.624 -14.671 -22.535  1.00  0.82           C  
ATOM   2191  C   LEU A 136      20.479 -16.040 -21.877  1.00  0.82           C  
ATOM   2192  O   LEU A 136      19.406 -16.411 -21.407  1.00  0.82           O  
ATOM   2193  CB  LEU A 136      20.538 -14.736 -24.058  1.00  0.82           C  
ATOM   2194  CG  LEU A 136      20.464 -13.322 -24.740  1.00  0.82           C  
ATOM   2195  CD1 LEU A 136      20.613 -13.468 -26.242  1.00  0.82           C  
ATOM   2196  CD2 LEU A 136      19.155 -12.648 -24.393  1.00  0.82           C  
ATOM   2197  H   LEU A 136      22.611 -13.925 -22.869  1.00  0.82           H  
ATOM   2198  HA  LEU A 136      19.830 -14.021 -22.168  1.00  0.82           H  
ATOM   2199 1HB  LEU A 136      21.431 -15.246 -24.433  1.00  0.82           H  
ATOM   2200 2HB  LEU A 136      19.661 -15.308 -24.343  1.00  0.82           H  
ATOM   2201  HG  LEU A 136      21.273 -12.704 -24.369  1.00  0.82           H  
ATOM   2202 1HD1 LEU A 136      20.579 -12.483 -26.708  1.00  0.82           H  
ATOM   2203 2HD1 LEU A 136      21.573 -13.940 -26.462  1.00  0.82           H  
ATOM   2204 3HD1 LEU A 136      19.804 -14.083 -26.629  1.00  0.82           H  
ATOM   2205 1HD2 LEU A 136      19.120 -11.663 -24.857  1.00  0.82           H  
ATOM   2206 2HD2 LEU A 136      18.337 -13.249 -24.767  1.00  0.82           H  
ATOM   2207 3HD2 LEU A 136      19.071 -12.542 -23.307  1.00  0.82           H  
ATOM   2208  N   GLY A 137      21.577 -16.791 -21.802  1.00  0.86           N  
ATOM   2209  CA  GLY A 137      21.567 -18.070 -21.112  1.00  0.86           C  
ATOM   2210  C   GLY A 137      21.310 -17.890 -19.606  1.00  0.86           C  
ATOM   2211  O   GLY A 137      20.379 -18.479 -19.039  1.00  0.86           O  
ATOM   2212  H   GLY A 137      22.449 -16.482 -22.234  1.00  0.86           H  
ATOM   2213 1HA  GLY A 137      20.802 -18.712 -21.545  1.00  0.86           H  
ATOM   2214 2HA  GLY A 137      22.529 -18.561 -21.262  1.00  0.86           H  
ATOM   2215  N   ALA A 138      22.124 -17.033 -18.970  1.00  0.89           N  
ATOM   2216  CA  ALA A 138      22.093 -16.780 -17.528  1.00  0.89           C  
ATOM   2217  C   ALA A 138      20.746 -16.304 -17.021  1.00  0.89           C  
ATOM   2218  O   ALA A 138      20.308 -16.698 -15.938  1.00  0.89           O  
ATOM   2219  CB  ALA A 138      23.125 -15.719 -17.184  1.00  0.89           C  
ATOM   2220  H   ALA A 138      22.845 -16.553 -19.511  1.00  0.89           H  
ATOM   2221  HA  ALA A 138      22.339 -17.711 -17.020  1.00  0.89           H  
ATOM   2222 1HB  ALA A 138      23.136 -15.537 -16.127  1.00  0.89           H  
ATOM   2223 2HB  ALA A 138      24.112 -16.049 -17.507  1.00  0.89           H  
ATOM   2224 3HB  ALA A 138      22.868 -14.796 -17.697  1.00  0.89           H  
ATOM   2225  N   ASN A 139      20.057 -15.498 -17.812  1.00  0.92           N  
ATOM   2226  CA  ASN A 139      18.783 -14.968 -17.380  1.00  0.92           C  
ATOM   2227  C   ASN A 139      17.601 -15.741 -17.892  1.00  0.92           C  
ATOM   2228  O   ASN A 139      16.490 -15.250 -17.781  1.00  0.92           O  
ATOM   2229  CB  ASN A 139      18.612 -13.546 -17.821  1.00  0.92           C  
ATOM   2230  CG  ASN A 139      19.548 -12.636 -17.150  1.00  0.92           C  
ATOM   2231  OD1 ASN A 139      19.872 -12.759 -15.955  1.00  0.92           O  
ATOM   2232  ND2 ASN A 139      19.997 -11.703 -17.912  1.00  0.92           N  
ATOM   2233  H   ASN A 139      20.449 -15.185 -18.702  1.00  0.92           H  
ATOM   2234  HA  ASN A 139      18.748 -15.004 -16.291  1.00  0.92           H  
ATOM   2235 1HB  ASN A 139      18.777 -13.484 -18.904  1.00  0.92           H  
ATOM   2236 2HB  ASN A 139      17.590 -13.217 -17.629  1.00  0.92           H  
ATOM   2237 1HD2 ASN A 139      20.650 -11.030 -17.564  1.00  0.92           H  
ATOM   2238 2HD2 ASN A 139      19.651 -11.643 -18.876  1.00  0.92           H  
ATOM   2239  N   SER A 140      17.800 -16.938 -18.437  1.00  0.95           N  
ATOM   2240  CA  SER A 140      16.691 -17.703 -18.999  1.00  0.95           C  
ATOM   2241  C   SER A 140      15.758 -18.326 -17.957  1.00  0.95           C  
ATOM   2242  O   SER A 140      14.673 -18.784 -18.292  1.00  0.95           O  
ATOM   2243  CB  SER A 140      17.227 -18.768 -19.935  1.00  0.95           C  
ATOM   2244  OG  SER A 140      17.953 -19.749 -19.242  1.00  0.95           O  
ATOM   2245  H   SER A 140      18.744 -17.328 -18.506  1.00  0.95           H  
ATOM   2246  HA  SER A 140      16.088 -17.022 -19.597  1.00  0.95           H  
ATOM   2247 1HB  SER A 140      16.396 -19.219 -20.463  1.00  0.95           H  
ATOM   2248 2HB  SER A 140      17.865 -18.303 -20.680  1.00  0.95           H  
ATOM   2249  HG  SER A 140      18.830 -19.340 -19.045  1.00  0.95           H  
ATOM   2250  N   ALA A 141      16.133 -18.317 -16.680  1.00  0.99           N  
ATOM   2251  CA  ALA A 141      15.308 -18.939 -15.637  1.00  0.99           C  
ATOM   2252  C   ALA A 141      13.808 -18.502 -15.636  1.00  0.99           C  
ATOM   2253  O   ALA A 141      12.953 -19.380 -15.524  1.00  0.99           O  
ATOM   2254  CB  ALA A 141      15.935 -18.687 -14.265  1.00  0.99           C  
ATOM   2255  H   ALA A 141      17.026 -17.909 -16.440  1.00  0.99           H  
ATOM   2256  HA  ALA A 141      15.328 -20.015 -15.816  1.00  0.99           H  
ATOM   2257 1HB  ALA A 141      15.365 -19.214 -13.517  1.00  0.99           H  
ATOM   2258 2HB  ALA A 141      16.960 -19.063 -14.266  1.00  0.99           H  
ATOM   2259 3HB  ALA A 141      15.953 -17.643 -14.017  1.00  0.99           H  
ATOM   2260  N   PRO A 142      13.421 -17.205 -15.810  1.00  1.03           N  
ATOM   2261  CA  PRO A 142      12.053 -16.709 -15.854  1.00  1.03           C  
ATOM   2262  C   PRO A 142      11.250 -17.326 -16.979  1.00  1.03           C  
ATOM   2263  O   PRO A 142      10.028 -17.267 -16.982  1.00  1.03           O  
ATOM   2264  CB  PRO A 142      12.230 -15.215 -16.119  1.00  1.03           C  
ATOM   2265  CG  PRO A 142      13.575 -14.925 -15.654  1.00  1.03           C  
ATOM   2266  CD  PRO A 142      14.359 -16.132 -16.023  1.00  1.03           C  
ATOM   2267  HA  PRO A 142      11.565 -16.884 -14.884  1.00  1.03           H  
ATOM   2268 1HB  PRO A 142      12.089 -15.003 -17.192  1.00  1.03           H  
ATOM   2269 2HB  PRO A 142      11.455 -14.646 -15.573  1.00  1.03           H  
ATOM   2270 1HG  PRO A 142      13.956 -13.995 -16.108  1.00  1.03           H  
ATOM   2271 2HG  PRO A 142      13.532 -14.771 -14.581  1.00  1.03           H  
ATOM   2272 1HD  PRO A 142      14.510 -16.065 -17.083  1.00  1.03           H  
ATOM   2273 2HD  PRO A 142      15.268 -16.182 -15.448  1.00  1.03           H  
ATOM   2274  N   LEU A 143      11.925 -17.890 -17.976  1.00  1.08           N  
ATOM   2275  CA  LEU A 143      11.206 -18.433 -19.099  1.00  1.08           C  
ATOM   2276  C   LEU A 143      10.784 -19.869 -18.805  1.00  1.08           C  
ATOM   2277  O   LEU A 143       9.986 -20.456 -19.541  1.00  1.08           O  
ATOM   2278  CB  LEU A 143      12.112 -18.372 -20.327  1.00  1.08           C  
ATOM   2279  CG  LEU A 143      12.603 -16.955 -20.709  1.00  1.08           C  
ATOM   2280  CD1 LEU A 143      13.538 -17.069 -21.895  1.00  1.08           C  
ATOM   2281  CD2 LEU A 143      11.418 -16.045 -20.988  1.00  1.08           C  
ATOM   2282  H   LEU A 143      12.939 -17.980 -17.976  1.00  1.08           H  
ATOM   2283  HA  LEU A 143      10.317 -17.833 -19.276  1.00  1.08           H  
ATOM   2284 1HB  LEU A 143      12.985 -18.998 -20.143  1.00  1.08           H  
ATOM   2285 2HB  LEU A 143      11.573 -18.784 -21.178  1.00  1.08           H  
ATOM   2286  HG  LEU A 143      13.180 -16.537 -19.876  1.00  1.08           H  
ATOM   2287 1HD1 LEU A 143      13.908 -16.088 -22.164  1.00  1.08           H  
ATOM   2288 2HD1 LEU A 143      14.378 -17.714 -21.631  1.00  1.08           H  
ATOM   2289 3HD1 LEU A 143      13.002 -17.493 -22.739  1.00  1.08           H  
ATOM   2290 1HD2 LEU A 143      11.774 -15.054 -21.246  1.00  1.08           H  
ATOM   2291 2HD2 LEU A 143      10.834 -16.446 -21.815  1.00  1.08           H  
ATOM   2292 3HD2 LEU A 143      10.797 -15.984 -20.102  1.00  1.08           H  
ATOM   2293  N   PHE A 144      11.319 -20.426 -17.713  1.00  1.13           N  
ATOM   2294  CA  PHE A 144      11.034 -21.790 -17.315  1.00  1.13           C  
ATOM   2295  C   PHE A 144      10.380 -21.839 -15.929  1.00  1.13           C  
ATOM   2296  O   PHE A 144       9.694 -22.808 -15.595  1.00  1.13           O  
ATOM   2297  CB  PHE A 144      12.332 -22.582 -17.309  1.00  1.13           C  
ATOM   2298  CG  PHE A 144      13.030 -22.526 -18.629  1.00  1.13           C  
ATOM   2299  CD1 PHE A 144      14.257 -21.906 -18.735  1.00  1.13           C  
ATOM   2300  CD2 PHE A 144      12.457 -23.062 -19.770  1.00  1.13           C  
ATOM   2301  CE1 PHE A 144      14.905 -21.828 -19.941  1.00  1.13           C  
ATOM   2302  CE2 PHE A 144      13.103 -22.980 -20.987  1.00  1.13           C  
ATOM   2303  CZ  PHE A 144      14.333 -22.360 -21.069  1.00  1.13           C  
ATOM   2304  H   PHE A 144      11.956 -19.888 -17.133  1.00  1.13           H  
ATOM   2305  HA  PHE A 144      10.348 -22.232 -18.036  1.00  1.13           H  
ATOM   2306 1HB  PHE A 144      13.001 -22.174 -16.546  1.00  1.13           H  
ATOM   2307 2HB  PHE A 144      12.133 -23.622 -17.061  1.00  1.13           H  
ATOM   2308  HD1 PHE A 144      14.711 -21.471 -17.844  1.00  1.13           H  
ATOM   2309  HD2 PHE A 144      11.482 -23.546 -19.700  1.00  1.13           H  
ATOM   2310  HE1 PHE A 144      15.871 -21.343 -19.998  1.00  1.13           H  
ATOM   2311  HE2 PHE A 144      12.642 -23.403 -21.880  1.00  1.13           H  
ATOM   2312  HZ  PHE A 144      14.851 -22.293 -22.024  1.00  1.13           H  
ATOM   2313  N   HIS A 145      10.576 -20.780 -15.135  1.00  1.18           N  
ATOM   2314  CA  HIS A 145      10.059 -20.716 -13.769  1.00  1.18           C  
ATOM   2315  C   HIS A 145       8.865 -19.778 -13.645  1.00  1.18           C  
ATOM   2316  O   HIS A 145       8.838 -18.672 -14.190  1.00  1.18           O  
ATOM   2317  CB  HIS A 145      11.127 -20.248 -12.776  1.00  1.18           C  
ATOM   2318  CG  HIS A 145      10.645 -20.265 -11.337  1.00  1.18           C  
ATOM   2319  ND1 HIS A 145      10.517 -21.433 -10.609  1.00  1.18           N  
ATOM   2320  CD2 HIS A 145      10.247 -19.267 -10.511  1.00  1.18           C  
ATOM   2321  CE1 HIS A 145      10.078 -21.144  -9.395  1.00  1.18           C  
ATOM   2322  NE2 HIS A 145       9.905 -19.841  -9.313  1.00  1.18           N  
ATOM   2323  H   HIS A 145      11.170 -20.024 -15.461  1.00  1.18           H  
ATOM   2324  HA  HIS A 145       9.727 -21.706 -13.462  1.00  1.18           H  
ATOM   2325 1HB  HIS A 145      12.006 -20.887 -12.856  1.00  1.18           H  
ATOM   2326 2HB  HIS A 145      11.437 -19.230 -13.028  1.00  1.18           H  
ATOM   2327  HD2 HIS A 145      10.208 -18.213 -10.749  1.00  1.18           H  
ATOM   2328  HE1 HIS A 145       9.887 -21.859  -8.595  1.00  1.18           H  
ATOM   2329  HE2 HIS A 145       9.571 -19.341  -8.500  1.00  1.18           H  
ATOM   2330  N   ASP A 146       7.876 -20.192 -12.875  1.00  1.23           N  
ATOM   2331  CA  ASP A 146       6.677 -19.389 -12.692  1.00  1.23           C  
ATOM   2332  C   ASP A 146       6.849 -18.267 -11.678  1.00  1.23           C  
ATOM   2333  O   ASP A 146       6.326 -18.316 -10.567  1.00  1.23           O  
ATOM   2334  CB  ASP A 146       5.498 -20.282 -12.322  1.00  1.23           C  
ATOM   2335  CG  ASP A 146       5.034 -21.127 -13.516  1.00  1.23           C  
ATOM   2336  OD1 ASP A 146       5.000 -20.595 -14.622  1.00  1.23           O  
ATOM   2337  OD2 ASP A 146       4.749 -22.278 -13.333  1.00  1.23           O  
ATOM   2338  H   ASP A 146       7.951 -21.094 -12.421  1.00  1.23           H  
ATOM   2339  HA  ASP A 146       6.441 -18.924 -13.647  1.00  1.23           H  
ATOM   2340 1HB  ASP A 146       5.783 -20.946 -11.505  1.00  1.23           H  
ATOM   2341 2HB  ASP A 146       4.665 -19.666 -11.975  1.00  1.23           H  
ATOM   2342  N   GLU A 147       7.599 -17.246 -12.093  1.00  1.31           N  
ATOM   2343  CA  GLU A 147       7.885 -16.078 -11.260  1.00  1.31           C  
ATOM   2344  C   GLU A 147       6.640 -15.271 -10.894  1.00  1.31           C  
ATOM   2345  O   GLU A 147       6.639 -14.595  -9.871  1.00  1.31           O  
ATOM   2346  CB  GLU A 147       8.888 -15.110 -11.925  1.00  1.31           C  
ATOM   2347  CG  GLU A 147      10.352 -15.581 -12.010  1.00  1.31           C  
ATOM   2348  CD  GLU A 147      11.283 -14.498 -12.586  1.00  1.31           C  
ATOM   2349  OE1 GLU A 147      10.797 -13.584 -13.214  1.00  1.31           O  
ATOM   2350  OE2 GLU A 147      12.476 -14.584 -12.360  1.00  1.31           O  
ATOM   2351  H   GLU A 147       8.007 -17.334 -13.023  1.00  1.31           H  
ATOM   2352  HA  GLU A 147       8.327 -16.433 -10.329  1.00  1.31           H  
ATOM   2353 1HB  GLU A 147       8.556 -14.901 -12.943  1.00  1.31           H  
ATOM   2354 2HB  GLU A 147       8.881 -14.163 -11.382  1.00  1.31           H  
ATOM   2355 1HG  GLU A 147      10.699 -15.841 -11.010  1.00  1.31           H  
ATOM   2356 2HG  GLU A 147      10.404 -16.479 -12.632  1.00  1.31           H  
ATOM   2357  N   LEU A 148       5.603 -15.305 -11.738  1.00  1.44           N  
ATOM   2358  CA  LEU A 148       4.417 -14.480 -11.504  1.00  1.44           C  
ATOM   2359  C   LEU A 148       3.706 -14.912 -10.245  1.00  1.44           C  
ATOM   2360  O   LEU A 148       3.652 -16.098  -9.916  1.00  1.44           O  
ATOM   2361  CB  LEU A 148       3.410 -14.546 -12.647  1.00  1.44           C  
ATOM   2362  CG  LEU A 148       3.762 -13.707 -13.814  1.00  1.44           C  
ATOM   2363  CD1 LEU A 148       4.819 -14.507 -14.649  1.00  1.44           C  
ATOM   2364  CD2 LEU A 148       2.494 -13.305 -14.561  1.00  1.44           C  
ATOM   2365  H   LEU A 148       5.654 -15.902 -12.548  1.00  1.44           H  
ATOM   2366  HA  LEU A 148       4.733 -13.443 -11.381  1.00  1.44           H  
ATOM   2367 1HB  LEU A 148       3.319 -15.577 -12.980  1.00  1.44           H  
ATOM   2368 2HB  LEU A 148       2.441 -14.209 -12.273  1.00  1.44           H  
ATOM   2369  HG  LEU A 148       4.249 -12.797 -13.464  1.00  1.44           H  
ATOM   2370 1HD1 LEU A 148       5.151 -13.953 -15.491  1.00  1.44           H  
ATOM   2371 2HD1 LEU A 148       5.679 -14.730 -14.021  1.00  1.44           H  
ATOM   2372 3HD1 LEU A 148       4.373 -15.436 -14.999  1.00  1.44           H  
ATOM   2373 1HD2 LEU A 148       2.741 -12.674 -15.396  1.00  1.44           H  
ATOM   2374 2HD2 LEU A 148       1.985 -14.189 -14.908  1.00  1.44           H  
ATOM   2375 3HD2 LEU A 148       1.844 -12.752 -13.884  1.00  1.44           H  
ATOM   2376  N   PHE A 149       3.155 -13.948  -9.531  1.00  1.63           N  
ATOM   2377  CA  PHE A 149       2.505 -14.285  -8.274  1.00  1.63           C  
ATOM   2378  C   PHE A 149       1.379 -13.350  -7.904  1.00  1.63           C  
ATOM   2379  O   PHE A 149       1.188 -12.310  -8.537  1.00  1.63           O  
ATOM   2380  CB  PHE A 149       3.572 -14.294  -7.197  1.00  1.63           C  
ATOM   2381  CG  PHE A 149       4.162 -12.961  -6.949  1.00  1.63           C  
ATOM   2382  CD1 PHE A 149       3.749 -12.201  -5.884  1.00  1.63           C  
ATOM   2383  CD2 PHE A 149       5.101 -12.434  -7.820  1.00  1.63           C  
ATOM   2384  CE1 PHE A 149       4.284 -10.974  -5.666  1.00  1.63           C  
ATOM   2385  CE2 PHE A 149       5.631 -11.197  -7.621  1.00  1.63           C  
ATOM   2386  CZ  PHE A 149       5.237 -10.466  -6.535  1.00  1.63           C  
ATOM   2387  H   PHE A 149       3.218 -12.986  -9.871  1.00  1.63           H  
ATOM   2388  HA  PHE A 149       2.092 -15.289  -8.364  1.00  1.63           H  
ATOM   2389 1HB  PHE A 149       3.147 -14.655  -6.265  1.00  1.63           H  
ATOM   2390 2HB  PHE A 149       4.374 -14.974  -7.486  1.00  1.63           H  
ATOM   2391  HD1 PHE A 149       2.993 -12.598  -5.201  1.00  1.63           H  
ATOM   2392  HD2 PHE A 149       5.414 -13.013  -8.673  1.00  1.63           H  
ATOM   2393  HE1 PHE A 149       3.945 -10.407  -4.814  1.00  1.63           H  
ATOM   2394  HE2 PHE A 149       6.377 -10.794  -8.323  1.00  1.63           H  
ATOM   2395  HZ  PHE A 149       5.664  -9.486  -6.382  1.00  1.63           H  
ATOM   2396  N   ARG A 150       0.608 -13.738  -6.894  1.00  1.84           N  
ATOM   2397  CA  ARG A 150      -0.479 -12.895  -6.435  1.00  1.84           C  
ATOM   2398  C   ARG A 150      -0.429 -12.620  -4.944  1.00  1.84           C  
ATOM   2399  O   ARG A 150       0.030 -13.456  -4.161  1.00  1.84           O  
ATOM   2400  CB  ARG A 150      -1.829 -13.507  -6.790  1.00  1.84           C  
ATOM   2401  CG  ARG A 150      -2.168 -13.520  -8.279  1.00  1.84           C  
ATOM   2402  CD  ARG A 150      -3.477 -14.131  -8.562  1.00  1.84           C  
ATOM   2403  NE  ARG A 150      -3.799 -14.043  -9.977  1.00  1.84           N  
ATOM   2404  CZ  ARG A 150      -4.777 -14.747 -10.586  1.00  1.84           C  
ATOM   2405  NH1 ARG A 150      -5.496 -15.606  -9.893  1.00  1.84           N  
ATOM   2406  NH2 ARG A 150      -5.019 -14.583 -11.876  1.00  1.84           N  
ATOM   2407  H   ARG A 150       0.788 -14.615  -6.426  1.00  1.84           H  
ATOM   2408  HA  ARG A 150      -0.383 -11.953  -6.943  1.00  1.84           H  
ATOM   2409 1HB  ARG A 150      -1.879 -14.529  -6.423  1.00  1.84           H  
ATOM   2410 2HB  ARG A 150      -2.604 -12.943  -6.287  1.00  1.84           H  
ATOM   2411 1HG  ARG A 150      -2.221 -12.499  -8.631  1.00  1.84           H  
ATOM   2412 2HG  ARG A 150      -1.406 -14.054  -8.838  1.00  1.84           H  
ATOM   2413 1HD  ARG A 150      -3.471 -15.181  -8.273  1.00  1.84           H  
ATOM   2414 2HD  ARG A 150      -4.249 -13.599  -8.002  1.00  1.84           H  
ATOM   2415  HE  ARG A 150      -3.282 -13.350 -10.529  1.00  1.84           H  
ATOM   2416 1HH1 ARG A 150      -5.315 -15.734  -8.907  1.00  1.84           H  
ATOM   2417 2HH1 ARG A 150      -6.227 -16.134 -10.346  1.00  1.84           H  
ATOM   2418 1HH2 ARG A 150      -4.469 -13.930 -12.421  1.00  1.84           H  
ATOM   2419 2HH2 ARG A 150      -5.751 -15.114 -12.321  1.00  1.84           H  
ATOM   2420  N   ASP A 151      -0.882 -11.426  -4.558  1.00  2.04           N  
ATOM   2421  CA  ASP A 151      -0.946 -11.083  -3.128  1.00  2.04           C  
ATOM   2422  C   ASP A 151      -2.301 -11.463  -2.521  1.00  2.04           C  
ATOM   2423  O   ASP A 151      -3.150 -12.054  -3.189  1.00  2.04           O  
ATOM   2424  CB  ASP A 151      -0.660  -9.597  -2.839  1.00  2.04           C  
ATOM   2425  CG  ASP A 151      -1.733  -8.636  -3.318  1.00  2.04           C  
ATOM   2426  OD1 ASP A 151      -2.800  -9.098  -3.691  1.00  2.04           O  
ATOM   2427  OD2 ASP A 151      -1.510  -7.452  -3.266  1.00  2.04           O  
ATOM   2428  H   ASP A 151      -1.212 -10.794  -5.293  1.00  2.04           H  
ATOM   2429  HA  ASP A 151      -0.180 -11.660  -2.608  1.00  2.04           H  
ATOM   2430 1HB  ASP A 151      -0.523  -9.454  -1.771  1.00  2.04           H  
ATOM   2431 2HB  ASP A 151       0.285  -9.324  -3.302  1.00  2.04           H  
ATOM   2432  N   ARG A 152      -2.526 -11.064  -1.266  1.00  2.15           N  
ATOM   2433  CA  ARG A 152      -3.763 -11.356  -0.534  1.00  2.15           C  
ATOM   2434  C   ARG A 152      -5.038 -10.715  -1.115  1.00  2.15           C  
ATOM   2435  O   ARG A 152      -6.146 -11.078  -0.714  1.00  2.15           O  
ATOM   2436  CB  ARG A 152      -3.635 -10.945   0.925  1.00  2.15           C  
ATOM   2437  CG  ARG A 152      -3.529  -9.455   1.183  1.00  2.15           C  
ATOM   2438  CD  ARG A 152      -3.377  -9.169   2.642  1.00  2.15           C  
ATOM   2439  NE  ARG A 152      -3.311  -7.749   2.911  1.00  2.15           N  
ATOM   2440  CZ  ARG A 152      -2.191  -7.001   2.959  1.00  2.15           C  
ATOM   2441  NH1 ARG A 152      -1.002  -7.545   2.809  1.00  2.15           N  
ATOM   2442  NH2 ARG A 152      -2.311  -5.705   3.162  1.00  2.15           N  
ATOM   2443  H   ARG A 152      -1.799 -10.564  -0.781  1.00  2.15           H  
ATOM   2444  HA  ARG A 152      -3.902 -12.437  -0.555  1.00  2.15           H  
ATOM   2445 1HB  ARG A 152      -4.505 -11.303   1.472  1.00  2.15           H  
ATOM   2446 2HB  ARG A 152      -2.757 -11.419   1.361  1.00  2.15           H  
ATOM   2447 1HG  ARG A 152      -2.675  -9.040   0.645  1.00  2.15           H  
ATOM   2448 2HG  ARG A 152      -4.442  -8.969   0.839  1.00  2.15           H  
ATOM   2449 1HD  ARG A 152      -4.230  -9.577   3.180  1.00  2.15           H  
ATOM   2450 2HD  ARG A 152      -2.461  -9.628   3.010  1.00  2.15           H  
ATOM   2451  HE  ARG A 152      -4.192  -7.261   3.030  1.00  2.15           H  
ATOM   2452 1HH1 ARG A 152      -0.916  -8.539   2.655  1.00  2.15           H  
ATOM   2453 2HH1 ARG A 152      -0.175  -6.964   2.849  1.00  2.15           H  
ATOM   2454 1HH2 ARG A 152      -3.250  -5.308   3.231  1.00  2.15           H  
ATOM   2455 2HH2 ARG A 152      -1.494  -5.114   3.203  1.00  2.15           H  
ATOM   2456  N   TYR A 153      -4.893  -9.739  -2.015  1.00  2.10           N  
ATOM   2457  CA  TYR A 153      -6.029  -9.068  -2.631  1.00  2.10           C  
ATOM   2458  C   TYR A 153      -6.173  -9.564  -4.064  1.00  2.10           C  
ATOM   2459  O   TYR A 153      -6.969  -9.037  -4.846  1.00  2.10           O  
ATOM   2460  CB  TYR A 153      -5.822  -7.562  -2.658  1.00  2.10           C  
ATOM   2461  CG  TYR A 153      -5.660  -6.905  -1.323  1.00  2.10           C  
ATOM   2462  CD1 TYR A 153      -4.406  -6.473  -0.948  1.00  2.10           C  
ATOM   2463  CD2 TYR A 153      -6.742  -6.727  -0.476  1.00  2.10           C  
ATOM   2464  CE1 TYR A 153      -4.224  -5.851   0.259  1.00  2.10           C  
ATOM   2465  CE2 TYR A 153      -6.564  -6.105   0.749  1.00  2.10           C  
ATOM   2466  CZ  TYR A 153      -5.312  -5.664   1.122  1.00  2.10           C  
ATOM   2467  OH  TYR A 153      -5.133  -5.030   2.354  1.00  2.10           O  
ATOM   2468  H   TYR A 153      -3.966  -9.478  -2.352  1.00  2.10           H  
ATOM   2469  HA  TYR A 153      -6.938  -9.316  -2.085  1.00  2.10           H  
ATOM   2470 1HB  TYR A 153      -4.923  -7.369  -3.223  1.00  2.10           H  
ATOM   2471 2HB  TYR A 153      -6.646  -7.083  -3.183  1.00  2.10           H  
ATOM   2472  HD1 TYR A 153      -3.556  -6.620  -1.623  1.00  2.10           H  
ATOM   2473  HD2 TYR A 153      -7.731  -7.073  -0.774  1.00  2.10           H  
ATOM   2474  HE1 TYR A 153      -3.233  -5.507   0.534  1.00  2.10           H  
ATOM   2475  HE2 TYR A 153      -7.414  -5.962   1.417  1.00  2.10           H  
ATOM   2476  HH  TYR A 153      -5.996  -4.853   2.749  1.00  2.10           H  
ATOM   2477  N   ASN A 154      -5.404 -10.604  -4.383  1.00  1.93           N  
ATOM   2478  CA  ASN A 154      -5.304 -11.240  -5.684  1.00  1.93           C  
ATOM   2479  C   ASN A 154      -4.771 -10.322  -6.785  1.00  1.93           C  
ATOM   2480  O   ASN A 154      -5.093 -10.518  -7.961  1.00  1.93           O  
ATOM   2481  CB  ASN A 154      -6.645 -11.832  -6.094  1.00  1.93           C  
ATOM   2482  CG  ASN A 154      -7.108 -12.916  -5.154  1.00  1.93           C  
ATOM   2483  OD1 ASN A 154      -6.394 -13.896  -4.904  1.00  1.93           O  
ATOM   2484  ND2 ASN A 154      -8.294 -12.754  -4.625  1.00  1.93           N  
ATOM   2485  H   ASN A 154      -4.779 -10.983  -3.676  1.00  1.93           H  
ATOM   2486  HA  ASN A 154      -4.593 -12.058  -5.586  1.00  1.93           H  
ATOM   2487 1HB  ASN A 154      -7.407 -11.062  -6.154  1.00  1.93           H  
ATOM   2488 2HB  ASN A 154      -6.550 -12.263  -7.090  1.00  1.93           H  
ATOM   2489 1HD2 ASN A 154      -8.656 -13.436  -3.990  1.00  1.93           H  
ATOM   2490 2HD2 ASN A 154      -8.834 -11.942  -4.852  1.00  1.93           H  
ATOM   2491  N   HIS A 155      -3.907  -9.357  -6.432  1.00  1.71           N  
ATOM   2492  CA  HIS A 155      -3.311  -8.530  -7.480  1.00  1.71           C  
ATOM   2493  C   HIS A 155      -2.293  -9.374  -8.196  1.00  1.71           C  
ATOM   2494  O   HIS A 155      -1.651 -10.207  -7.560  1.00  1.71           O  
ATOM   2495  CB  HIS A 155      -2.674  -7.251  -6.932  1.00  1.71           C  
ATOM   2496  CG  HIS A 155      -3.678  -6.279  -6.477  1.00  1.71           C  
ATOM   2497  ND1 HIS A 155      -4.559  -5.722  -7.345  1.00  1.71           N  
ATOM   2498  CD2 HIS A 155      -3.939  -5.737  -5.266  1.00  1.71           C  
ATOM   2499  CE1 HIS A 155      -5.349  -4.875  -6.705  1.00  1.71           C  
ATOM   2500  NE2 HIS A 155      -4.998  -4.860  -5.430  1.00  1.71           N  
ATOM   2501  H   HIS A 155      -3.653  -9.206  -5.445  1.00  1.71           H  
ATOM   2502  HA  HIS A 155      -4.074  -8.241  -8.201  1.00  1.71           H  
ATOM   2503 1HB  HIS A 155      -2.047  -7.493  -6.083  1.00  1.71           H  
ATOM   2504 2HB  HIS A 155      -2.043  -6.786  -7.698  1.00  1.71           H  
ATOM   2505  HD1 HIS A 155      -4.543  -5.947  -8.336  1.00  1.71           H  
ATOM   2506  HD2 HIS A 155      -3.479  -5.881  -4.285  1.00  1.71           H  
ATOM   2507  HE1 HIS A 155      -6.125  -4.332  -7.241  1.00  1.71           H  
ATOM   2508  N   THR A 156      -2.118  -9.175  -9.506  1.00  1.51           N  
ATOM   2509  CA  THR A 156      -1.153 -10.047 -10.208  1.00  1.51           C  
ATOM   2510  C   THR A 156       0.148  -9.342 -10.538  1.00  1.51           C  
ATOM   2511  O   THR A 156       0.203  -8.435 -11.370  1.00  1.51           O  
ATOM   2512  CB  THR A 156      -1.740 -10.645 -11.493  1.00  1.51           C  
ATOM   2513  OG1 THR A 156      -2.914 -11.436 -11.184  1.00  1.51           O  
ATOM   2514  CG2 THR A 156      -0.679 -11.542 -12.156  1.00  1.51           C  
ATOM   2515  H   THR A 156      -2.646  -8.426  -9.967  1.00  1.51           H  
ATOM   2516  HA  THR A 156      -0.893 -10.877  -9.554  1.00  1.51           H  
ATOM   2517  HB  THR A 156      -2.019  -9.843 -12.180  1.00  1.51           H  
ATOM   2518  HG1 THR A 156      -3.609 -10.860 -10.832  1.00  1.51           H  
ATOM   2519 1HG2 THR A 156      -1.082 -11.973 -13.070  1.00  1.51           H  
ATOM   2520 2HG2 THR A 156       0.208 -10.952 -12.396  1.00  1.51           H  
ATOM   2521 3HG2 THR A 156      -0.402 -12.342 -11.465  1.00  1.51           H  
ATOM   2522  N   PHE A 157       1.215  -9.852  -9.951  1.00  1.39           N  
ATOM   2523  CA  PHE A 157       2.515  -9.230 -10.017  1.00  1.39           C  
ATOM   2524  C   PHE A 157       3.546  -9.924 -10.889  1.00  1.39           C  
ATOM   2525  O   PHE A 157       3.546 -11.150 -11.068  1.00  1.39           O  
ATOM   2526  CB  PHE A 157       3.108  -9.201  -8.639  1.00  1.39           C  
ATOM   2527  CG  PHE A 157       2.402  -8.429  -7.639  1.00  1.39           C  
ATOM   2528  CD1 PHE A 157       1.376  -9.024  -6.976  1.00  1.39           C  
ATOM   2529  CD2 PHE A 157       2.760  -7.139  -7.312  1.00  1.39           C  
ATOM   2530  CE1 PHE A 157       0.696  -8.365  -6.022  1.00  1.39           C  
ATOM   2531  CE2 PHE A 157       2.070  -6.458  -6.329  1.00  1.39           C  
ATOM   2532  CZ  PHE A 157       1.030  -7.078  -5.685  1.00  1.39           C  
ATOM   2533  H   PHE A 157       1.102 -10.670  -9.354  1.00  1.39           H  
ATOM   2534  HA  PHE A 157       2.380  -8.211 -10.376  1.00  1.39           H  
ATOM   2535 1HB  PHE A 157       3.117 -10.220  -8.297  1.00  1.39           H  
ATOM   2536 2HB  PHE A 157       4.137  -8.844  -8.695  1.00  1.39           H  
ATOM   2537  HD1 PHE A 157       1.101 -10.050  -7.233  1.00  1.39           H  
ATOM   2538  HD2 PHE A 157       3.588  -6.663  -7.836  1.00  1.39           H  
ATOM   2539  HE1 PHE A 157      -0.118  -8.863  -5.531  1.00  1.39           H  
ATOM   2540  HE2 PHE A 157       2.343  -5.434  -6.069  1.00  1.39           H  
ATOM   2541  HZ  PHE A 157       0.466  -6.555  -4.908  1.00  1.39           H  
ATOM   2542  N   CYS A 158       4.466  -9.092 -11.349  1.00  1.37           N  
ATOM   2543  CA  CYS A 158       5.655  -9.420 -12.118  1.00  1.37           C  
ATOM   2544  C   CYS A 158       6.870  -8.819 -11.430  1.00  1.37           C  
ATOM   2545  O   CYS A 158       6.724  -8.195 -10.377  1.00  1.37           O  
ATOM   2546  CB  CYS A 158       5.549  -8.943 -13.554  1.00  1.37           C  
ATOM   2547  SG  CYS A 158       4.343  -9.818 -14.541  1.00  1.37           S  
ATOM   2548  H   CYS A 158       4.339  -8.116 -11.111  1.00  1.37           H  
ATOM   2549  HA  CYS A 158       5.774 -10.505 -12.132  1.00  1.37           H  
ATOM   2550 1HB  CYS A 158       5.272  -7.899 -13.552  1.00  1.37           H  
ATOM   2551 2HB  CYS A 158       6.508  -9.024 -14.036  1.00  1.37           H  
ATOM   2552  N   PHE A 159       8.054  -9.040 -12.011  1.00  1.41           N  
ATOM   2553  CA  PHE A 159       9.349  -8.662 -11.434  1.00  1.41           C  
ATOM   2554  C   PHE A 159       9.635  -9.702 -10.369  1.00  1.41           C  
ATOM   2555  O   PHE A 159       8.853 -10.638 -10.202  1.00  1.41           O  
ATOM   2556  CB  PHE A 159       9.434  -7.238 -10.828  1.00  1.41           C  
ATOM   2557  CG  PHE A 159       9.353  -6.056 -11.797  1.00  1.41           C  
ATOM   2558  CD1 PHE A 159       8.215  -5.268 -11.882  1.00  1.41           C  
ATOM   2559  CD2 PHE A 159      10.445  -5.732 -12.611  1.00  1.41           C  
ATOM   2560  CE1 PHE A 159       8.174  -4.184 -12.736  1.00  1.41           C  
ATOM   2561  CE2 PHE A 159      10.394  -4.655 -13.471  1.00  1.41           C  
ATOM   2562  CZ  PHE A 159       9.265  -3.878 -13.527  1.00  1.41           C  
ATOM   2563  H   PHE A 159       8.064  -9.546 -12.886  1.00  1.41           H  
ATOM   2564  HA  PHE A 159      10.122  -8.740 -12.201  1.00  1.41           H  
ATOM   2565 1HB  PHE A 159       8.710  -7.090 -10.046  1.00  1.41           H  
ATOM   2566 2HB  PHE A 159      10.397  -7.151 -10.333  1.00  1.41           H  
ATOM   2567  HD1 PHE A 159       7.357  -5.509 -11.253  1.00  1.41           H  
ATOM   2568  HD2 PHE A 159      11.351  -6.342 -12.556  1.00  1.41           H  
ATOM   2569  HE1 PHE A 159       7.281  -3.566 -12.789  1.00  1.41           H  
ATOM   2570  HE2 PHE A 159      11.250  -4.414 -14.097  1.00  1.41           H  
ATOM   2571  HZ  PHE A 159       9.229  -3.023 -14.200  1.00  1.41           H  
ATOM   2572  N   GLU A 160      10.760  -9.595  -9.690  1.00  1.49           N  
ATOM   2573  CA  GLU A 160      11.118 -10.628  -8.733  1.00  1.49           C  
ATOM   2574  C   GLU A 160      10.071 -10.785  -7.637  1.00  1.49           C  
ATOM   2575  O   GLU A 160       9.598  -9.809  -7.053  1.00  1.49           O  
ATOM   2576  CB  GLU A 160      12.469 -10.306  -8.141  1.00  1.49           C  
ATOM   2577  CG  GLU A 160      13.577 -10.367  -9.159  1.00  1.49           C  
ATOM   2578  CD  GLU A 160      14.864 -10.093  -8.559  1.00  1.49           C  
ATOM   2579  OE1 GLU A 160      14.851  -9.827  -7.389  1.00  1.49           O  
ATOM   2580  OE2 GLU A 160      15.881 -10.171  -9.241  1.00  1.49           O  
ATOM   2581  H   GLU A 160      11.378  -8.812  -9.842  1.00  1.49           H  
ATOM   2582  HA  GLU A 160      11.191 -11.577  -9.269  1.00  1.49           H  
ATOM   2583 1HB  GLU A 160      12.455  -9.303  -7.713  1.00  1.49           H  
ATOM   2584 2HB  GLU A 160      12.699 -11.011  -7.338  1.00  1.49           H  
ATOM   2585 1HG  GLU A 160      13.592 -11.366  -9.590  1.00  1.49           H  
ATOM   2586 2HG  GLU A 160      13.375  -9.653  -9.952  1.00  1.49           H  
ATOM   2587  N   LYS A 161       9.745 -12.035  -7.346  1.00  1.56           N  
ATOM   2588  CA  LYS A 161       8.739 -12.393  -6.359  1.00  1.56           C  
ATOM   2589  C   LYS A 161       9.026 -12.008  -4.926  1.00  1.56           C  
ATOM   2590  O   LYS A 161      10.139 -12.204  -4.437  1.00  1.56           O  
ATOM   2591  CB  LYS A 161       8.445 -13.894  -6.442  1.00  1.56           C  
ATOM   2592  CG  LYS A 161       7.358 -14.376  -5.482  1.00  1.56           C  
ATOM   2593  CD  LYS A 161       6.980 -15.827  -5.721  1.00  1.56           C  
ATOM   2594  CE  LYS A 161       5.864 -16.253  -4.765  1.00  1.56           C  
ATOM   2595  NZ  LYS A 161       5.432 -17.670  -4.984  1.00  1.56           N  
ATOM   2596  H   LYS A 161      10.191 -12.774  -7.868  1.00  1.56           H  
ATOM   2597  HA  LYS A 161       7.845 -11.873  -6.623  1.00  1.56           H  
ATOM   2598 1HB  LYS A 161       8.120 -14.143  -7.459  1.00  1.56           H  
ATOM   2599 2HB  LYS A 161       9.350 -14.454  -6.237  1.00  1.56           H  
ATOM   2600 1HG  LYS A 161       7.723 -14.288  -4.461  1.00  1.56           H  
ATOM   2601 2HG  LYS A 161       6.482 -13.753  -5.571  1.00  1.56           H  
ATOM   2602 1HD  LYS A 161       6.636 -15.946  -6.754  1.00  1.56           H  
ATOM   2603 2HD  LYS A 161       7.848 -16.471  -5.567  1.00  1.56           H  
ATOM   2604 1HE  LYS A 161       6.214 -16.144  -3.738  1.00  1.56           H  
ATOM   2605 2HE  LYS A 161       5.012 -15.598  -4.915  1.00  1.56           H  
ATOM   2606 1HZ  LYS A 161       4.696 -17.903  -4.341  1.00  1.56           H  
ATOM   2607 2HZ  LYS A 161       5.101 -17.782  -5.932  1.00  1.56           H  
ATOM   2608 3HZ  LYS A 161       6.217 -18.317  -4.829  1.00  1.56           H  
ATOM   2609  N   PHE A 162       7.999 -11.475  -4.248  1.00  1.58           N  
ATOM   2610  CA  PHE A 162       8.118 -11.213  -2.825  1.00  1.58           C  
ATOM   2611  C   PHE A 162       7.093 -12.132  -2.122  1.00  1.58           C  
ATOM   2612  O   PHE A 162       6.113 -12.526  -2.752  1.00  1.58           O  
ATOM   2613  CB  PHE A 162       7.872  -9.737  -2.448  1.00  1.58           C  
ATOM   2614  CG  PHE A 162       6.487  -9.193  -2.690  1.00  1.58           C  
ATOM   2615  CD1 PHE A 162       5.503  -9.314  -1.717  1.00  1.58           C  
ATOM   2616  CD2 PHE A 162       6.175  -8.524  -3.853  1.00  1.58           C  
ATOM   2617  CE1 PHE A 162       4.233  -8.791  -1.920  1.00  1.58           C  
ATOM   2618  CE2 PHE A 162       4.904  -8.000  -4.056  1.00  1.58           C  
ATOM   2619  CZ  PHE A 162       3.935  -8.135  -3.093  1.00  1.58           C  
ATOM   2620  H   PHE A 162       7.127 -11.294  -4.729  1.00  1.58           H  
ATOM   2621  HA  PHE A 162       9.130 -11.434  -2.548  1.00  1.58           H  
ATOM   2622 1HB  PHE A 162       8.104  -9.595  -1.392  1.00  1.58           H  
ATOM   2623 2HB  PHE A 162       8.568  -9.119  -3.007  1.00  1.58           H  
ATOM   2624  HD1 PHE A 162       5.740  -9.831  -0.781  1.00  1.58           H  
ATOM   2625  HD2 PHE A 162       6.941  -8.411  -4.622  1.00  1.58           H  
ATOM   2626  HE1 PHE A 162       3.471  -8.898  -1.148  1.00  1.58           H  
ATOM   2627  HE2 PHE A 162       4.671  -7.491  -4.980  1.00  1.58           H  
ATOM   2628  HZ  PHE A 162       2.939  -7.724  -3.259  1.00  1.58           H  
ATOM   2629  N   PRO A 163       7.281 -12.496  -0.836  1.00  1.55           N  
ATOM   2630  CA  PRO A 163       8.386 -12.278   0.100  1.00  1.55           C  
ATOM   2631  C   PRO A 163       9.741 -12.663  -0.457  1.00  1.55           C  
ATOM   2632  O   PRO A 163      10.702 -11.954  -0.217  1.00  1.55           O  
ATOM   2633  CB  PRO A 163       8.011 -13.203   1.258  1.00  1.55           C  
ATOM   2634  CG  PRO A 163       6.510 -13.242   1.218  1.00  1.55           C  
ATOM   2635  CD  PRO A 163       6.171 -13.247  -0.251  1.00  1.55           C  
ATOM   2636  HA  PRO A 163       8.388 -11.229   0.437  1.00  1.55           H  
ATOM   2637 1HB  PRO A 163       8.484 -14.187   1.123  1.00  1.55           H  
ATOM   2638 2HB  PRO A 163       8.399 -12.790   2.206  1.00  1.55           H  
ATOM   2639 1HG  PRO A 163       6.137 -14.130   1.746  1.00  1.55           H  
ATOM   2640 2HG  PRO A 163       6.106 -12.359   1.748  1.00  1.55           H  
ATOM   2641 1HD  PRO A 163       6.149 -14.269  -0.653  1.00  1.55           H  
ATOM   2642 2HD  PRO A 163       5.224 -12.714  -0.430  1.00  1.55           H  
ATOM   2643  N   MET A 164       9.765 -13.694  -1.323  1.00  1.46           N  
ATOM   2644  CA  MET A 164      10.967 -14.227  -1.987  1.00  1.46           C  
ATOM   2645  C   MET A 164      11.294 -15.633  -1.506  1.00  1.46           C  
ATOM   2646  O   MET A 164      11.783 -15.835  -0.394  1.00  1.46           O  
ATOM   2647  CB  MET A 164      12.199 -13.344  -1.808  1.00  1.46           C  
ATOM   2648  CG  MET A 164      13.371 -13.778  -2.589  1.00  1.46           C  
ATOM   2649  SD  MET A 164      14.791 -12.720  -2.324  1.00  1.46           S  
ATOM   2650  CE  MET A 164      14.184 -11.200  -2.977  1.00  1.46           C  
ATOM   2651  H   MET A 164       8.905 -14.192  -1.491  1.00  1.46           H  
ATOM   2652  HA  MET A 164      10.761 -14.292  -3.056  1.00  1.46           H  
ATOM   2653 1HB  MET A 164      11.993 -12.325  -2.133  1.00  1.46           H  
ATOM   2654 2HB  MET A 164      12.513 -13.349  -0.779  1.00  1.46           H  
ATOM   2655 1HG  MET A 164      13.628 -14.803  -2.335  1.00  1.46           H  
ATOM   2656 2HG  MET A 164      13.112 -13.743  -3.630  1.00  1.46           H  
ATOM   2657 1HE  MET A 164      14.955 -10.440  -2.908  1.00  1.46           H  
ATOM   2658 2HE  MET A 164      13.894 -11.332  -4.017  1.00  1.46           H  
ATOM   2659 3HE  MET A 164      13.313 -10.895  -2.399  1.00  1.46           H  
ATOM   2660  N   GLU A 165      10.988 -16.614  -2.348  1.00  1.35           N  
ATOM   2661  CA  GLU A 165      11.239 -18.022  -2.062  1.00  1.35           C  
ATOM   2662  C   GLU A 165      12.743 -18.232  -2.055  1.00  1.35           C  
ATOM   2663  O   GLU A 165      13.460 -17.487  -2.723  1.00  1.35           O  
ATOM   2664  CB  GLU A 165      10.619 -18.916  -3.141  1.00  1.35           C  
ATOM   2665  CG  GLU A 165       9.104 -18.851  -3.257  1.00  1.35           C  
ATOM   2666  CD  GLU A 165       8.570 -19.766  -4.345  1.00  1.35           C  
ATOM   2667  OE1 GLU A 165       9.336 -20.536  -4.877  1.00  1.35           O  
ATOM   2668  OE2 GLU A 165       7.400 -19.671  -4.670  1.00  1.35           O  
ATOM   2669  H   GLU A 165      10.581 -16.370  -3.239  1.00  1.35           H  
ATOM   2670  HA  GLU A 165      10.835 -18.273  -1.080  1.00  1.35           H  
ATOM   2671 1HB  GLU A 165      11.037 -18.652  -4.105  1.00  1.35           H  
ATOM   2672 2HB  GLU A 165      10.893 -19.953  -2.948  1.00  1.35           H  
ATOM   2673 1HG  GLU A 165       8.663 -19.137  -2.303  1.00  1.35           H  
ATOM   2674 2HG  GLU A 165       8.813 -17.823  -3.472  1.00  1.35           H  
ATOM   2675  N   ARG A 166      13.226 -19.259  -1.356  1.00  1.23           N  
ATOM   2676  CA  ARG A 166      14.667 -19.518  -1.322  1.00  1.23           C  
ATOM   2677  C   ARG A 166      15.244 -19.708  -2.725  1.00  1.23           C  
ATOM   2678  O   ARG A 166      16.350 -19.255  -3.011  1.00  1.23           O  
ATOM   2679  CB  ARG A 166      14.964 -20.760  -0.500  1.00  1.23           C  
ATOM   2680  CG  ARG A 166      14.735 -20.605   0.989  1.00  1.23           C  
ATOM   2681  CD  ARG A 166      15.071 -21.847   1.737  1.00  1.23           C  
ATOM   2682  NE  ARG A 166      14.775 -21.707   3.146  1.00  1.23           N  
ATOM   2683  CZ  ARG A 166      15.598 -21.110   4.027  1.00  1.23           C  
ATOM   2684  NH1 ARG A 166      16.745 -20.633   3.612  1.00  1.23           N  
ATOM   2685  NH2 ARG A 166      15.249 -20.998   5.300  1.00  1.23           N  
ATOM   2686  H   ARG A 166      12.594 -19.845  -0.828  1.00  1.23           H  
ATOM   2687  HA  ARG A 166      15.158 -18.665  -0.853  1.00  1.23           H  
ATOM   2688 1HB  ARG A 166      14.349 -21.587  -0.850  1.00  1.23           H  
ATOM   2689 2HB  ARG A 166      16.008 -21.044  -0.644  1.00  1.23           H  
ATOM   2690 1HG  ARG A 166      15.351 -19.796   1.376  1.00  1.23           H  
ATOM   2691 2HG  ARG A 166      13.686 -20.371   1.168  1.00  1.23           H  
ATOM   2692 1HD  ARG A 166      14.489 -22.682   1.346  1.00  1.23           H  
ATOM   2693 2HD  ARG A 166      16.135 -22.061   1.630  1.00  1.23           H  
ATOM   2694  HE  ARG A 166      13.892 -22.066   3.486  1.00  1.23           H  
ATOM   2695 1HH1 ARG A 166      17.006 -20.713   2.644  1.00  1.23           H  
ATOM   2696 2HH1 ARG A 166      17.366 -20.148   4.266  1.00  1.23           H  
ATOM   2697 1HH2 ARG A 166      14.363 -21.360   5.611  1.00  1.23           H  
ATOM   2698 2HH2 ARG A 166      15.869 -20.543   5.962  1.00  1.23           H  
ATOM   2699  N   TRP A 167      14.486 -20.334  -3.627  1.00  1.13           N  
ATOM   2700  CA  TRP A 167      14.976 -20.516  -4.991  1.00  1.13           C  
ATOM   2701  C   TRP A 167      15.229 -19.161  -5.631  1.00  1.13           C  
ATOM   2702  O   TRP A 167      16.272 -18.941  -6.256  1.00  1.13           O  
ATOM   2703  CB  TRP A 167      13.973 -21.287  -5.852  1.00  1.13           C  
ATOM   2704  CG  TRP A 167      14.438 -21.480  -7.286  1.00  1.13           C  
ATOM   2705  CD1 TRP A 167      15.199 -22.504  -7.772  1.00  1.13           C  
ATOM   2706  CD2 TRP A 167      14.177 -20.606  -8.417  1.00  1.13           C  
ATOM   2707  NE1 TRP A 167      15.421 -22.330  -9.121  1.00  1.13           N  
ATOM   2708  CE2 TRP A 167      14.800 -21.170  -9.527  1.00  1.13           C  
ATOM   2709  CE3 TRP A 167      13.483 -19.424  -8.567  1.00  1.13           C  
ATOM   2710  CZ2 TRP A 167      14.738 -20.577 -10.777  1.00  1.13           C  
ATOM   2711  CZ3 TRP A 167      13.427 -18.827  -9.799  1.00  1.13           C  
ATOM   2712  CH2 TRP A 167      14.029 -19.387 -10.877  1.00  1.13           C  
ATOM   2713  H   TRP A 167      13.576 -20.682  -3.363  1.00  1.13           H  
ATOM   2714  HA  TRP A 167      15.916 -21.067  -4.956  1.00  1.13           H  
ATOM   2715 1HB  TRP A 167      13.790 -22.266  -5.414  1.00  1.13           H  
ATOM   2716 2HB  TRP A 167      13.020 -20.752  -5.869  1.00  1.13           H  
ATOM   2717  HD1 TRP A 167      15.574 -23.338  -7.181  1.00  1.13           H  
ATOM   2718  HE1 TRP A 167      15.954 -22.950  -9.715  1.00  1.13           H  
ATOM   2719  HE3 TRP A 167      12.994 -18.987  -7.723  1.00  1.13           H  
ATOM   2720  HZ2 TRP A 167      15.218 -21.012 -11.651  1.00  1.13           H  
ATOM   2721  HZ3 TRP A 167      12.875 -17.891  -9.898  1.00  1.13           H  
ATOM   2722  HH2 TRP A 167      13.945 -18.882 -11.833  1.00  1.13           H  
ATOM   2723  N   VAL A 168      14.268 -18.252  -5.462  1.00  1.05           N  
ATOM   2724  CA  VAL A 168      14.348 -16.927  -6.049  1.00  1.05           C  
ATOM   2725  C   VAL A 168      15.520 -16.193  -5.440  1.00  1.05           C  
ATOM   2726  O   VAL A 168      16.277 -15.539  -6.148  1.00  1.05           O  
ATOM   2727  CB  VAL A 168      13.049 -16.126  -5.812  1.00  1.05           C  
ATOM   2728  CG1 VAL A 168      13.222 -14.694  -6.279  1.00  1.05           C  
ATOM   2729  CG2 VAL A 168      11.883 -16.786  -6.526  1.00  1.05           C  
ATOM   2730  H   VAL A 168      13.463 -18.492  -4.901  1.00  1.05           H  
ATOM   2731  HA  VAL A 168      14.510 -17.029  -7.118  1.00  1.05           H  
ATOM   2732  HB  VAL A 168      12.848 -16.097  -4.743  1.00  1.05           H  
ATOM   2733 1HG1 VAL A 168      12.310 -14.124  -6.080  1.00  1.05           H  
ATOM   2734 2HG1 VAL A 168      14.045 -14.256  -5.740  1.00  1.05           H  
ATOM   2735 3HG1 VAL A 168      13.435 -14.673  -7.346  1.00  1.05           H  
ATOM   2736 1HG2 VAL A 168      10.974 -16.226  -6.335  1.00  1.05           H  
ATOM   2737 2HG2 VAL A 168      12.078 -16.804  -7.597  1.00  1.05           H  
ATOM   2738 3HG2 VAL A 168      11.760 -17.803  -6.160  1.00  1.05           H  
ATOM   2739  N   ALA A 169      15.679 -16.301  -4.121  1.00  0.99           N  
ATOM   2740  CA  ALA A 169      16.782 -15.639  -3.443  1.00  0.99           C  
ATOM   2741  C   ALA A 169      18.132 -16.119  -3.969  1.00  0.99           C  
ATOM   2742  O   ALA A 169      19.033 -15.311  -4.212  1.00  0.99           O  
ATOM   2743  CB  ALA A 169      16.694 -15.896  -1.959  1.00  0.99           C  
ATOM   2744  H   ALA A 169      15.010 -16.851  -3.583  1.00  0.99           H  
ATOM   2745  HA  ALA A 169      16.707 -14.570  -3.634  1.00  0.99           H  
ATOM   2746 1HB  ALA A 169      17.506 -15.375  -1.467  1.00  0.99           H  
ATOM   2747 2HB  ALA A 169      15.749 -15.543  -1.568  1.00  0.99           H  
ATOM   2748 3HB  ALA A 169      16.773 -16.955  -1.785  1.00  0.99           H  
ATOM   2749  N   TRP A 170      18.269 -17.420  -4.226  1.00  0.95           N  
ATOM   2750  CA  TRP A 170      19.539 -17.895  -4.750  1.00  0.95           C  
ATOM   2751  C   TRP A 170      19.747 -17.389  -6.174  1.00  0.95           C  
ATOM   2752  O   TRP A 170      20.855 -16.979  -6.541  1.00  0.95           O  
ATOM   2753  CB  TRP A 170      19.618 -19.416  -4.731  1.00  0.95           C  
ATOM   2754  CG  TRP A 170      19.834 -20.001  -3.369  1.00  0.95           C  
ATOM   2755  CD1 TRP A 170      18.992 -20.818  -2.674  1.00  0.95           C  
ATOM   2756  CD2 TRP A 170      20.982 -19.795  -2.522  1.00  0.95           C  
ATOM   2757  NE1 TRP A 170      19.548 -21.148  -1.464  1.00  0.95           N  
ATOM   2758  CE2 TRP A 170      20.766 -20.526  -1.354  1.00  0.95           C  
ATOM   2759  CE3 TRP A 170      22.162 -19.060  -2.661  1.00  0.95           C  
ATOM   2760  CZ2 TRP A 170      21.690 -20.548  -0.322  1.00  0.95           C  
ATOM   2761  CZ3 TRP A 170      23.086 -19.077  -1.629  1.00  0.95           C  
ATOM   2762  CH2 TRP A 170      22.857 -19.803  -0.489  1.00  0.95           C  
ATOM   2763  H   TRP A 170      17.514 -18.075  -4.015  1.00  0.95           H  
ATOM   2764  HA  TRP A 170      20.338 -17.503  -4.124  1.00  0.95           H  
ATOM   2765 1HB  TRP A 170      18.683 -19.823  -5.127  1.00  0.95           H  
ATOM   2766 2HB  TRP A 170      20.422 -19.749  -5.384  1.00  0.95           H  
ATOM   2767  HD1 TRP A 170      18.025 -21.164  -3.033  1.00  0.95           H  
ATOM   2768  HE1 TRP A 170      19.133 -21.745  -0.768  1.00  0.95           H  
ATOM   2769  HE3 TRP A 170      22.350 -18.482  -3.565  1.00  0.95           H  
ATOM   2770  HZ2 TRP A 170      21.524 -21.118   0.592  1.00  0.95           H  
ATOM   2771  HZ3 TRP A 170      24.002 -18.498  -1.747  1.00  0.95           H  
ATOM   2772  HH2 TRP A 170      23.605 -19.796   0.304  1.00  0.95           H  
ATOM   2773  N   MET A 171      18.673 -17.378  -6.969  1.00  0.92           N  
ATOM   2774  CA  MET A 171      18.734 -16.860  -8.329  1.00  0.92           C  
ATOM   2775  C   MET A 171      19.161 -15.406  -8.320  1.00  0.92           C  
ATOM   2776  O   MET A 171      19.994 -14.984  -9.127  1.00  0.92           O  
ATOM   2777  CB  MET A 171      17.391 -16.984  -9.029  1.00  0.92           C  
ATOM   2778  CG  MET A 171      17.373 -16.393 -10.421  1.00  0.92           C  
ATOM   2779  SD  MET A 171      15.756 -16.444 -11.141  1.00  0.92           S  
ATOM   2780  CE  MET A 171      14.915 -15.361  -9.991  1.00  0.92           C  
ATOM   2781  H   MET A 171      17.786 -17.749  -6.624  1.00  0.92           H  
ATOM   2782  HA  MET A 171      19.479 -17.427  -8.884  1.00  0.92           H  
ATOM   2783 1HB  MET A 171      17.093 -18.033  -9.082  1.00  0.92           H  
ATOM   2784 2HB  MET A 171      16.635 -16.465  -8.449  1.00  0.92           H  
ATOM   2785 1HG  MET A 171      17.699 -15.353 -10.374  1.00  0.92           H  
ATOM   2786 2HG  MET A 171      18.058 -16.942 -11.066  1.00  0.92           H  
ATOM   2787 1HE  MET A 171      13.869 -15.261 -10.283  1.00  0.92           H  
ATOM   2788 2HE  MET A 171      14.977 -15.779  -8.994  1.00  0.92           H  
ATOM   2789 3HE  MET A 171      15.389 -14.382  -9.990  1.00  0.92           H  
ATOM   2790  N   ASN A 172      18.575 -14.627  -7.417  1.00  0.90           N  
ATOM   2791  CA  ASN A 172      18.882 -13.220  -7.336  1.00  0.90           C  
ATOM   2792  C   ASN A 172      20.346 -13.017  -6.981  1.00  0.90           C  
ATOM   2793  O   ASN A 172      21.006 -12.153  -7.557  1.00  0.90           O  
ATOM   2794  CB  ASN A 172      17.991 -12.555  -6.329  1.00  0.90           C  
ATOM   2795  CG  ASN A 172      16.601 -12.497  -6.793  1.00  0.90           C  
ATOM   2796  OD1 ASN A 172      16.305 -12.700  -7.977  1.00  0.90           O  
ATOM   2797  ND2 ASN A 172      15.728 -12.213  -5.885  1.00  0.90           N  
ATOM   2798  H   ASN A 172      17.886 -15.022  -6.783  1.00  0.90           H  
ATOM   2799  HA  ASN A 172      18.708 -12.768  -8.312  1.00  0.90           H  
ATOM   2800 1HB  ASN A 172      18.021 -13.115  -5.395  1.00  0.90           H  
ATOM   2801 2HB  ASN A 172      18.344 -11.545  -6.122  1.00  0.90           H  
ATOM   2802 1HD2 ASN A 172      14.758 -12.149  -6.116  1.00  0.90           H  
ATOM   2803 2HD2 ASN A 172      16.024 -12.052  -4.946  1.00  0.90           H  
ATOM   2804  N   LEU A 173      20.885 -13.831  -6.064  1.00  0.89           N  
ATOM   2805  CA  LEU A 173      22.296 -13.692  -5.728  1.00  0.89           C  
ATOM   2806  C   LEU A 173      23.142 -14.022  -6.944  1.00  0.89           C  
ATOM   2807  O   LEU A 173      24.121 -13.339  -7.236  1.00  0.89           O  
ATOM   2808  CB  LEU A 173      22.667 -14.587  -4.541  1.00  0.89           C  
ATOM   2809  CG  LEU A 173      22.070 -14.138  -3.220  1.00  0.89           C  
ATOM   2810  CD1 LEU A 173      22.317 -15.172  -2.160  1.00  0.89           C  
ATOM   2811  CD2 LEU A 173      22.686 -12.795  -2.810  1.00  0.89           C  
ATOM   2812  H   LEU A 173      20.304 -14.521  -5.584  1.00  0.89           H  
ATOM   2813  HA  LEU A 173      22.485 -12.658  -5.448  1.00  0.89           H  
ATOM   2814 1HB  LEU A 173      22.309 -15.599  -4.744  1.00  0.89           H  
ATOM   2815 2HB  LEU A 173      23.750 -14.611  -4.439  1.00  0.89           H  
ATOM   2816  HG  LEU A 173      21.015 -14.029  -3.343  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 173      21.872 -14.832  -1.231  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 173      21.864 -16.110  -2.466  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 173      23.386 -15.309  -2.023  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 173      22.254 -12.463  -1.866  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 173      23.761 -12.917  -2.689  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 173      22.486 -12.054  -3.583  1.00  0.89           H  
ATOM   2823  N   TYR A 174      22.746 -15.034  -7.706  1.00  0.88           N  
ATOM   2824  CA  TYR A 174      23.482 -15.352  -8.916  1.00  0.88           C  
ATOM   2825  C   TYR A 174      23.496 -14.122  -9.825  1.00  0.88           C  
ATOM   2826  O   TYR A 174      24.557 -13.673 -10.256  1.00  0.88           O  
ATOM   2827  CB  TYR A 174      22.861 -16.551  -9.631  1.00  0.88           C  
ATOM   2828  CG  TYR A 174      23.533 -16.951 -10.923  1.00  0.88           C  
ATOM   2829  CD1 TYR A 174      24.672 -17.743 -10.907  1.00  0.88           C  
ATOM   2830  CD2 TYR A 174      23.004 -16.526 -12.128  1.00  0.88           C  
ATOM   2831  CE1 TYR A 174      25.272 -18.112 -12.099  1.00  0.88           C  
ATOM   2832  CE2 TYR A 174      23.604 -16.888 -13.310  1.00  0.88           C  
ATOM   2833  CZ  TYR A 174      24.733 -17.676 -13.304  1.00  0.88           C  
ATOM   2834  OH  TYR A 174      25.333 -18.038 -14.490  1.00  0.88           O  
ATOM   2835  H   TYR A 174      21.940 -15.598  -7.433  1.00  0.88           H  
ATOM   2836  HA  TYR A 174      24.512 -15.590  -8.652  1.00  0.88           H  
ATOM   2837 1HB  TYR A 174      22.865 -17.411  -8.960  1.00  0.88           H  
ATOM   2838 2HB  TYR A 174      21.832 -16.340  -9.858  1.00  0.88           H  
ATOM   2839  HD1 TYR A 174      25.091 -18.078  -9.958  1.00  0.88           H  
ATOM   2840  HD2 TYR A 174      22.108 -15.903 -12.139  1.00  0.88           H  
ATOM   2841  HE1 TYR A 174      26.166 -18.734 -12.090  1.00  0.88           H  
ATOM   2842  HE2 TYR A 174      23.181 -16.556 -14.240  1.00  0.88           H  
ATOM   2843  HH  TYR A 174      26.086 -18.607 -14.306  1.00  0.88           H  
ATOM   2844  N   ARG A 175      22.316 -13.536 -10.078  1.00  0.88           N  
ATOM   2845  CA  ARG A 175      22.234 -12.375 -10.963  1.00  0.88           C  
ATOM   2846  C   ARG A 175      23.050 -11.195 -10.460  1.00  0.88           C  
ATOM   2847  O   ARG A 175      23.796 -10.573 -11.220  1.00  0.88           O  
ATOM   2848  CB  ARG A 175      20.799 -11.866 -11.075  1.00  0.88           C  
ATOM   2849  CG  ARG A 175      19.812 -12.712 -11.851  1.00  0.88           C  
ATOM   2850  CD  ARG A 175      18.430 -12.102 -11.783  1.00  0.88           C  
ATOM   2851  NE  ARG A 175      17.466 -12.889 -12.503  1.00  0.88           N  
ATOM   2852  CZ  ARG A 175      16.120 -12.793 -12.384  1.00  0.88           C  
ATOM   2853  NH1 ARG A 175      15.531 -11.942 -11.575  1.00  0.88           N  
ATOM   2854  NH2 ARG A 175      15.376 -13.601 -13.086  1.00  0.88           N  
ATOM   2855  H   ARG A 175      21.467 -13.931  -9.671  1.00  0.88           H  
ATOM   2856  HA  ARG A 175      22.596 -12.666 -11.948  1.00  0.88           H  
ATOM   2857 1HB  ARG A 175      20.390 -11.749 -10.074  1.00  0.88           H  
ATOM   2858 2HB  ARG A 175      20.808 -10.877 -11.533  1.00  0.88           H  
ATOM   2859 1HG  ARG A 175      20.118 -12.771 -12.899  1.00  0.88           H  
ATOM   2860 2HG  ARG A 175      19.774 -13.714 -11.420  1.00  0.88           H  
ATOM   2861 1HD  ARG A 175      18.106 -12.040 -10.738  1.00  0.88           H  
ATOM   2862 2HD  ARG A 175      18.447 -11.101 -12.216  1.00  0.88           H  
ATOM   2863  HE  ARG A 175      17.828 -13.585 -13.146  1.00  0.88           H  
ATOM   2864 1HH1 ARG A 175      16.045 -11.296 -10.966  1.00  0.88           H  
ATOM   2865 2HH1 ARG A 175      14.522 -11.927 -11.525  1.00  0.88           H  
ATOM   2866 1HH2 ARG A 175      15.822 -14.272 -13.690  1.00  0.88           H  
ATOM   2867 2HH2 ARG A 175      14.344 -13.598 -12.971  1.00  0.88           H  
ATOM   2868  N   VAL A 176      22.985 -10.916  -9.162  1.00  0.87           N  
ATOM   2869  CA  VAL A 176      23.727  -9.784  -8.643  1.00  0.87           C  
ATOM   2870  C   VAL A 176      25.224  -9.983  -8.710  1.00  0.87           C  
ATOM   2871  O   VAL A 176      25.945  -9.101  -9.178  1.00  0.87           O  
ATOM   2872  CB  VAL A 176      23.371  -9.490  -7.179  1.00  0.87           C  
ATOM   2873  CG1 VAL A 176      24.331  -8.434  -6.663  1.00  0.87           C  
ATOM   2874  CG2 VAL A 176      21.929  -8.979  -7.039  1.00  0.87           C  
ATOM   2875  H   VAL A 176      22.383 -11.462  -8.549  1.00  0.87           H  
ATOM   2876  HA  VAL A 176      23.470  -8.914  -9.242  1.00  0.87           H  
ATOM   2877  HB  VAL A 176      23.485 -10.394  -6.593  1.00  0.87           H  
ATOM   2878 1HG1 VAL A 176      24.119  -8.214  -5.638  1.00  0.87           H  
ATOM   2879 2HG1 VAL A 176      25.338  -8.810  -6.747  1.00  0.87           H  
ATOM   2880 3HG1 VAL A 176      24.230  -7.539  -7.253  1.00  0.87           H  
ATOM   2881 1HG2 VAL A 176      21.725  -8.782  -5.987  1.00  0.87           H  
ATOM   2882 2HG2 VAL A 176      21.801  -8.070  -7.597  1.00  0.87           H  
ATOM   2883 3HG2 VAL A 176      21.234  -9.723  -7.406  1.00  0.87           H  
ATOM   2884  N   PHE A 177      25.702 -11.132  -8.267  1.00  0.86           N  
ATOM   2885  CA  PHE A 177      27.128 -11.363  -8.238  1.00  0.86           C  
ATOM   2886  C   PHE A 177      27.733 -11.575  -9.625  1.00  0.86           C  
ATOM   2887  O   PHE A 177      28.800 -11.033  -9.936  1.00  0.86           O  
ATOM   2888  CB  PHE A 177      27.411 -12.497  -7.255  1.00  0.86           C  
ATOM   2889  CG  PHE A 177      27.248 -11.977  -5.811  1.00  0.86           C  
ATOM   2890  CD1 PHE A 177      25.989 -11.648  -5.308  1.00  0.86           C  
ATOM   2891  CD2 PHE A 177      28.340 -11.804  -4.975  1.00  0.86           C  
ATOM   2892  CE1 PHE A 177      25.820 -11.157  -4.034  1.00  0.86           C  
ATOM   2893  CE2 PHE A 177      28.172 -11.314  -3.683  1.00  0.86           C  
ATOM   2894  CZ  PHE A 177      26.905 -10.989  -3.217  1.00  0.86           C  
ATOM   2895  H   PHE A 177      25.069 -11.857  -7.920  1.00  0.86           H  
ATOM   2896  HA  PHE A 177      27.580 -10.480  -7.814  1.00  0.86           H  
ATOM   2897 1HB  PHE A 177      26.711 -13.318  -7.420  1.00  0.86           H  
ATOM   2898 2HB  PHE A 177      28.421 -12.872  -7.389  1.00  0.86           H  
ATOM   2899  HD1 PHE A 177      25.136 -11.767  -5.936  1.00  0.86           H  
ATOM   2900  HD2 PHE A 177      29.336 -12.052  -5.340  1.00  0.86           H  
ATOM   2901  HE1 PHE A 177      24.826 -10.902  -3.679  1.00  0.86           H  
ATOM   2902  HE2 PHE A 177      29.040 -11.181  -3.036  1.00  0.86           H  
ATOM   2903  HZ  PHE A 177      26.775 -10.600  -2.208  1.00  0.86           H  
ATOM   2904  N   VAL A 178      27.035 -12.305 -10.488  1.00  0.85           N  
ATOM   2905  CA  VAL A 178      27.531 -12.582 -11.826  1.00  0.85           C  
ATOM   2906  C   VAL A 178      27.296 -11.430 -12.803  1.00  0.85           C  
ATOM   2907  O   VAL A 178      28.173 -11.108 -13.605  1.00  0.85           O  
ATOM   2908  CB  VAL A 178      26.869 -13.858 -12.369  1.00  0.85           C  
ATOM   2909  CG1 VAL A 178      27.264 -14.113 -13.801  1.00  0.85           C  
ATOM   2910  CG2 VAL A 178      27.266 -15.014 -11.486  1.00  0.85           C  
ATOM   2911  H   VAL A 178      26.143 -12.719 -10.217  1.00  0.85           H  
ATOM   2912  HA  VAL A 178      28.604 -12.758 -11.757  1.00  0.85           H  
ATOM   2913  HB  VAL A 178      25.791 -13.737 -12.357  1.00  0.85           H  
ATOM   2914 1HG1 VAL A 178      26.768 -15.020 -14.154  1.00  0.85           H  
ATOM   2915 2HG1 VAL A 178      26.956 -13.267 -14.418  1.00  0.85           H  
ATOM   2916 3HG1 VAL A 178      28.343 -14.238 -13.864  1.00  0.85           H  
ATOM   2917 1HG2 VAL A 178      26.801 -15.902 -11.848  1.00  0.85           H  
ATOM   2918 2HG2 VAL A 178      28.345 -15.134 -11.507  1.00  0.85           H  
ATOM   2919 3HG2 VAL A 178      26.937 -14.819 -10.463  1.00  0.85           H  
ATOM   2920  N   GLY A 179      26.092 -10.847 -12.789  1.00  0.85           N  
ATOM   2921  CA  GLY A 179      25.745  -9.786 -13.724  1.00  0.85           C  
ATOM   2922  C   GLY A 179      26.163  -8.375 -13.292  1.00  0.85           C  
ATOM   2923  O   GLY A 179      26.373  -7.511 -14.144  1.00  0.85           O  
ATOM   2924  H   GLY A 179      25.382 -11.115 -12.115  1.00  0.85           H  
ATOM   2925 1HA  GLY A 179      26.179 -10.010 -14.698  1.00  0.85           H  
ATOM   2926 2HA  GLY A 179      24.666  -9.810 -13.862  1.00  0.85           H  
ATOM   2927  N   PHE A 180      26.275  -8.119 -11.983  1.00  0.84           N  
ATOM   2928  CA  PHE A 180      26.634  -6.782 -11.520  1.00  0.84           C  
ATOM   2929  C   PHE A 180      27.940  -6.656 -10.751  1.00  0.84           C  
ATOM   2930  O   PHE A 180      28.795  -5.862 -11.138  1.00  0.84           O  
ATOM   2931  CB  PHE A 180      25.498  -6.199 -10.692  1.00  0.84           C  
ATOM   2932  CG  PHE A 180      25.806  -4.886 -10.033  1.00  0.84           C  
ATOM   2933  CD1 PHE A 180      26.022  -3.739 -10.747  1.00  0.84           C  
ATOM   2934  CD2 PHE A 180      25.842  -4.809  -8.659  1.00  0.84           C  
ATOM   2935  CE1 PHE A 180      26.281  -2.563 -10.113  1.00  0.84           C  
ATOM   2936  CE2 PHE A 180      26.091  -3.619  -8.028  1.00  0.84           C  
ATOM   2937  CZ  PHE A 180      26.311  -2.496  -8.771  1.00  0.84           C  
ATOM   2938  H   PHE A 180      26.095  -8.831 -11.278  1.00  0.84           H  
ATOM   2939  HA  PHE A 180      26.730  -6.149 -12.400  1.00  0.84           H  
ATOM   2940 1HB  PHE A 180      24.642  -6.050 -11.337  1.00  0.84           H  
ATOM   2941 2HB  PHE A 180      25.202  -6.899  -9.923  1.00  0.84           H  
ATOM   2942  HD1 PHE A 180      25.995  -3.768 -11.814  1.00  0.84           H  
ATOM   2943  HD2 PHE A 180      25.663  -5.709  -8.079  1.00  0.84           H  
ATOM   2944  HE1 PHE A 180      26.455  -1.682 -10.683  1.00  0.84           H  
ATOM   2945  HE2 PHE A 180      26.115  -3.571  -6.940  1.00  0.84           H  
ATOM   2946  HZ  PHE A 180      26.514  -1.544  -8.289  1.00  0.84           H  
ATOM   2947  N   LEU A 181      28.124  -7.416  -9.678  1.00  0.84           N  
ATOM   2948  CA  LEU A 181      29.296  -7.157  -8.850  1.00  0.84           C  
ATOM   2949  C   LEU A 181      30.590  -7.588  -9.507  1.00  0.84           C  
ATOM   2950  O   LEU A 181      31.553  -6.823  -9.503  1.00  0.84           O  
ATOM   2951  CB  LEU A 181      29.147  -7.831  -7.503  1.00  0.84           C  
ATOM   2952  CG  LEU A 181      28.018  -7.257  -6.657  1.00  0.84           C  
ATOM   2953  CD1 LEU A 181      27.827  -8.091  -5.429  1.00  0.84           C  
ATOM   2954  CD2 LEU A 181      28.339  -5.817  -6.302  1.00  0.84           C  
ATOM   2955  H   LEU A 181      27.430  -8.107  -9.415  1.00  0.84           H  
ATOM   2956  HA  LEU A 181      29.348  -6.083  -8.679  1.00  0.84           H  
ATOM   2957 1HB  LEU A 181      28.986  -8.876  -7.653  1.00  0.84           H  
ATOM   2958 2HB  LEU A 181      30.076  -7.709  -6.950  1.00  0.84           H  
ATOM   2959  HG  LEU A 181      27.099  -7.290  -7.228  1.00  0.84           H  
ATOM   2960 1HD1 LEU A 181      27.008  -7.690  -4.840  1.00  0.84           H  
ATOM   2961 2HD1 LEU A 181      27.593  -9.096  -5.729  1.00  0.84           H  
ATOM   2962 3HD1 LEU A 181      28.737  -8.089  -4.835  1.00  0.84           H  
ATOM   2963 1HD2 LEU A 181      27.527  -5.397  -5.708  1.00  0.84           H  
ATOM   2964 2HD2 LEU A 181      29.265  -5.782  -5.728  1.00  0.84           H  
ATOM   2965 3HD2 LEU A 181      28.460  -5.243  -7.216  1.00  0.84           H  
ATOM   2966  N   PHE A 182      30.634  -8.767 -10.130  1.00  0.82           N  
ATOM   2967  CA  PHE A 182      31.863  -9.099 -10.830  1.00  0.82           C  
ATOM   2968  C   PHE A 182      32.231  -8.060 -11.888  1.00  0.82           C  
ATOM   2969  O   PHE A 182      33.340  -7.530 -11.827  1.00  0.82           O  
ATOM   2970  CB  PHE A 182      31.896 -10.495 -11.460  1.00  0.82           C  
ATOM   2971  CG  PHE A 182      33.164 -10.610 -12.317  1.00  0.82           C  
ATOM   2972  CD1 PHE A 182      34.401 -10.809 -11.723  1.00  0.82           C  
ATOM   2973  CD2 PHE A 182      33.122 -10.475 -13.709  1.00  0.82           C  
ATOM   2974  CE1 PHE A 182      35.556 -10.866 -12.491  1.00  0.82           C  
ATOM   2975  CE2 PHE A 182      34.269 -10.532 -14.468  1.00  0.82           C  
ATOM   2976  CZ  PHE A 182      35.488 -10.725 -13.861  1.00  0.82           C  
ATOM   2977  H   PHE A 182      29.857  -9.428 -10.100  1.00  0.82           H  
ATOM   2978  HA  PHE A 182      32.664  -9.093 -10.090  1.00  0.82           H  
ATOM   2979 1HB  PHE A 182      31.946 -11.245 -10.671  1.00  0.82           H  
ATOM   2980 2HB  PHE A 182      31.021 -10.717 -12.050  1.00  0.82           H  
ATOM   2981  HD1 PHE A 182      34.459 -10.910 -10.640  1.00  0.82           H  
ATOM   2982  HD2 PHE A 182      32.171 -10.316 -14.202  1.00  0.82           H  
ATOM   2983  HE1 PHE A 182      36.521 -11.019 -12.006  1.00  0.82           H  
ATOM   2984  HE2 PHE A 182      34.210 -10.420 -15.548  1.00  0.82           H  
ATOM   2985  HZ  PHE A 182      36.396 -10.767 -14.462  1.00  0.82           H  
ATOM   2986  N   PRO A 183      31.393  -7.761 -12.907  1.00  0.81           N  
ATOM   2987  CA  PRO A 183      31.721  -6.782 -13.906  1.00  0.81           C  
ATOM   2988  C   PRO A 183      31.909  -5.375 -13.333  1.00  0.81           C  
ATOM   2989  O   PRO A 183      32.711  -4.599 -13.850  1.00  0.81           O  
ATOM   2990  CB  PRO A 183      30.517  -6.880 -14.847  1.00  0.81           C  
ATOM   2991  CG  PRO A 183      29.441  -7.499 -14.076  1.00  0.81           C  
ATOM   2992  CD  PRO A 183      30.094  -8.429 -13.137  1.00  0.81           C  
ATOM   2993  HA  PRO A 183      32.631  -7.111 -14.427  1.00  0.81           H  
ATOM   2994 1HB  PRO A 183      30.217  -5.894 -15.116  1.00  0.81           H  
ATOM   2995 2HB  PRO A 183      30.782  -7.419 -15.768  1.00  0.81           H  
ATOM   2996 1HG  PRO A 183      28.861  -6.721 -13.577  1.00  0.81           H  
ATOM   2997 2HG  PRO A 183      28.756  -8.016 -14.756  1.00  0.81           H  
ATOM   2998 1HD  PRO A 183      29.462  -8.508 -12.276  1.00  0.81           H  
ATOM   2999 2HD  PRO A 183      30.212  -9.385 -13.645  1.00  0.81           H  
ATOM   3000  N   TRP A 184      31.279  -5.053 -12.204  1.00  0.79           N  
ATOM   3001  CA  TRP A 184      31.521  -3.743 -11.628  1.00  0.79           C  
ATOM   3002  C   TRP A 184      32.963  -3.724 -11.154  1.00  0.79           C  
ATOM   3003  O   TRP A 184      33.708  -2.781 -11.426  1.00  0.79           O  
ATOM   3004  CB  TRP A 184      30.572  -3.413 -10.492  1.00  0.79           C  
ATOM   3005  CG  TRP A 184      30.728  -2.011 -10.000  1.00  0.79           C  
ATOM   3006  CD1 TRP A 184      31.403  -0.993 -10.615  1.00  0.79           C  
ATOM   3007  CD2 TRP A 184      30.166  -1.450  -8.808  1.00  0.79           C  
ATOM   3008  NE1 TRP A 184      31.286   0.155  -9.880  1.00  0.79           N  
ATOM   3009  CE2 TRP A 184      30.533  -0.101  -8.777  1.00  0.79           C  
ATOM   3010  CE3 TRP A 184      29.389  -1.968  -7.785  1.00  0.79           C  
ATOM   3011  CZ2 TRP A 184      30.140   0.734  -7.759  1.00  0.79           C  
ATOM   3012  CZ3 TRP A 184      28.991  -1.133  -6.761  1.00  0.79           C  
ATOM   3013  CH2 TRP A 184      29.355   0.180  -6.747  1.00  0.79           C  
ATOM   3014  H   TRP A 184      30.590  -5.659 -11.760  1.00  0.79           H  
ATOM   3015  HA  TRP A 184      31.401  -2.987 -12.404  1.00  0.79           H  
ATOM   3016 1HB  TRP A 184      29.545  -3.533 -10.828  1.00  0.79           H  
ATOM   3017 2HB  TRP A 184      30.732  -4.104  -9.664  1.00  0.79           H  
ATOM   3018  HD1 TRP A 184      31.943  -1.078 -11.557  1.00  0.79           H  
ATOM   3019  HE1 TRP A 184      31.685   1.048 -10.116  1.00  0.79           H  
ATOM   3020  HE3 TRP A 184      29.095  -3.016  -7.797  1.00  0.79           H  
ATOM   3021  HZ2 TRP A 184      30.425   1.785  -7.733  1.00  0.79           H  
ATOM   3022  HZ3 TRP A 184      28.377  -1.551  -5.962  1.00  0.79           H  
ATOM   3023  HH2 TRP A 184      29.023   0.800  -5.922  1.00  0.79           H  
ATOM   3024  N   ALA A 185      33.351  -4.777 -10.418  1.00  0.77           N  
ATOM   3025  CA  ALA A 185      34.703  -4.901  -9.902  1.00  0.77           C  
ATOM   3026  C   ALA A 185      35.693  -4.874 -11.048  1.00  0.77           C  
ATOM   3027  O   ALA A 185      36.739  -4.238 -10.948  1.00  0.77           O  
ATOM   3028  CB  ALA A 185      34.855  -6.192  -9.116  1.00  0.77           C  
ATOM   3029  H   ALA A 185      32.686  -5.526 -10.219  1.00  0.77           H  
ATOM   3030  HA  ALA A 185      34.902  -4.058  -9.251  1.00  0.77           H  
ATOM   3031 1HB  ALA A 185      35.868  -6.265  -8.727  1.00  0.77           H  
ATOM   3032 2HB  ALA A 185      34.143  -6.199  -8.292  1.00  0.77           H  
ATOM   3033 3HB  ALA A 185      34.657  -7.040  -9.767  1.00  0.77           H  
ATOM   3034  N   LEU A 186      35.341  -5.517 -12.160  1.00  0.75           N  
ATOM   3035  CA  LEU A 186      36.207  -5.521 -13.321  1.00  0.75           C  
ATOM   3036  C   LEU A 186      36.412  -4.098 -13.801  1.00  0.75           C  
ATOM   3037  O   LEU A 186      37.539  -3.692 -14.046  1.00  0.75           O  
ATOM   3038  CB  LEU A 186      35.632  -6.397 -14.425  1.00  0.75           C  
ATOM   3039  CG  LEU A 186      36.410  -6.469 -15.711  1.00  0.75           C  
ATOM   3040  CD1 LEU A 186      37.801  -7.019 -15.433  1.00  0.75           C  
ATOM   3041  CD2 LEU A 186      35.648  -7.366 -16.668  1.00  0.75           C  
ATOM   3042  H   LEU A 186      34.470  -6.049 -12.178  1.00  0.75           H  
ATOM   3043  HA  LEU A 186      37.172  -5.926 -13.032  1.00  0.75           H  
ATOM   3044 1HB  LEU A 186      35.501  -7.409 -14.038  1.00  0.75           H  
ATOM   3045 2HB  LEU A 186      34.658  -6.007 -14.681  1.00  0.75           H  
ATOM   3046  HG  LEU A 186      36.509  -5.470 -16.142  1.00  0.75           H  
ATOM   3047 1HD1 LEU A 186      38.362  -7.074 -16.367  1.00  0.75           H  
ATOM   3048 2HD1 LEU A 186      38.321  -6.358 -14.736  1.00  0.75           H  
ATOM   3049 3HD1 LEU A 186      37.718  -8.014 -14.999  1.00  0.75           H  
ATOM   3050 1HD2 LEU A 186      36.184  -7.435 -17.612  1.00  0.75           H  
ATOM   3051 2HD2 LEU A 186      35.552  -8.357 -16.231  1.00  0.75           H  
ATOM   3052 3HD2 LEU A 186      34.662  -6.954 -16.837  1.00  0.75           H  
ATOM   3053  N   MET A 187      35.340  -3.309 -13.915  1.00  0.73           N  
ATOM   3054  CA  MET A 187      35.515  -1.925 -14.346  1.00  0.73           C  
ATOM   3055  C   MET A 187      36.422  -1.172 -13.379  1.00  0.73           C  
ATOM   3056  O   MET A 187      37.358  -0.486 -13.807  1.00  0.73           O  
ATOM   3057  CB  MET A 187      34.171  -1.193 -14.430  1.00  0.73           C  
ATOM   3058  CG  MET A 187      33.292  -1.646 -15.522  1.00  0.73           C  
ATOM   3059  SD  MET A 187      31.625  -0.899 -15.519  1.00  0.73           S  
ATOM   3060  CE  MET A 187      31.951   0.800 -16.030  1.00  0.73           C  
ATOM   3061  H   MET A 187      34.409  -3.677 -13.716  1.00  0.73           H  
ATOM   3062  HA  MET A 187      35.987  -1.923 -15.326  1.00  0.73           H  
ATOM   3063 1HB  MET A 187      33.634  -1.299 -13.491  1.00  0.73           H  
ATOM   3064 2HB  MET A 187      34.349  -0.145 -14.596  1.00  0.73           H  
ATOM   3065 1HG  MET A 187      33.764  -1.427 -16.470  1.00  0.73           H  
ATOM   3066 2HG  MET A 187      33.202  -2.701 -15.420  1.00  0.73           H  
ATOM   3067 1HE  MET A 187      31.014   1.357 -16.069  1.00  0.73           H  
ATOM   3068 2HE  MET A 187      32.621   1.273 -15.321  1.00  0.73           H  
ATOM   3069 3HE  MET A 187      32.415   0.801 -17.019  1.00  0.73           H  
ATOM   3070  N   LEU A 188      36.213  -1.379 -12.078  1.00  0.73           N  
ATOM   3071  CA  LEU A 188      36.998  -0.692 -11.062  1.00  0.73           C  
ATOM   3072  C   LEU A 188      38.476  -1.048 -11.172  1.00  0.73           C  
ATOM   3073  O   LEU A 188      39.329  -0.170 -11.046  1.00  0.73           O  
ATOM   3074  CB  LEU A 188      36.449  -1.042  -9.672  1.00  0.73           C  
ATOM   3075  CG  LEU A 188      35.048  -0.458  -9.376  1.00  0.73           C  
ATOM   3076  CD1 LEU A 188      34.484  -1.040  -8.095  1.00  0.73           C  
ATOM   3077  CD2 LEU A 188      35.165   1.033  -9.256  1.00  0.73           C  
ATOM   3078  H   LEU A 188      35.448  -1.993 -11.792  1.00  0.73           H  
ATOM   3079  HA  LEU A 188      36.892   0.380 -11.216  1.00  0.73           H  
ATOM   3080 1HB  LEU A 188      36.393  -2.119  -9.582  1.00  0.73           H  
ATOM   3081 2HB  LEU A 188      37.138  -0.669  -8.917  1.00  0.73           H  
ATOM   3082  HG  LEU A 188      34.374  -0.706 -10.190  1.00  0.73           H  
ATOM   3083 1HD1 LEU A 188      33.498  -0.615  -7.910  1.00  0.73           H  
ATOM   3084 2HD1 LEU A 188      34.395  -2.113  -8.191  1.00  0.73           H  
ATOM   3085 3HD1 LEU A 188      35.145  -0.803  -7.267  1.00  0.73           H  
ATOM   3086 1HD2 LEU A 188      34.182   1.449  -9.057  1.00  0.73           H  
ATOM   3087 2HD2 LEU A 188      35.837   1.281  -8.438  1.00  0.73           H  
ATOM   3088 3HD2 LEU A 188      35.558   1.440 -10.184  1.00  0.73           H  
ATOM   3089  N   LEU A 189      38.791  -2.305 -11.504  1.00  0.73           N  
ATOM   3090  CA  LEU A 189      40.182  -2.731 -11.667  1.00  0.73           C  
ATOM   3091  C   LEU A 189      40.828  -2.002 -12.842  1.00  0.73           C  
ATOM   3092  O   LEU A 189      41.566  -1.070 -12.504  1.00  0.73           O  
ATOM   3093  CB  LEU A 189      40.262  -4.244 -11.867  1.00  0.73           C  
ATOM   3094  CG  LEU A 189      39.901  -5.085 -10.629  1.00  0.73           C  
ATOM   3095  CD1 LEU A 189      39.822  -6.554 -11.018  1.00  0.73           C  
ATOM   3096  CD2 LEU A 189      40.941  -4.852  -9.551  1.00  0.73           C  
ATOM   3097  H   LEU A 189      38.044  -2.995 -11.601  1.00  0.73           H  
ATOM   3098  HA  LEU A 189      40.728  -2.472 -10.762  1.00  0.73           H  
ATOM   3099 1HB  LEU A 189      39.576  -4.520 -12.668  1.00  0.73           H  
ATOM   3100 2HB  LEU A 189      41.271  -4.505 -12.173  1.00  0.73           H  
ATOM   3101  HG  LEU A 189      38.940  -4.783 -10.254  1.00  0.73           H  
ATOM   3102 1HD1 LEU A 189      39.557  -7.147 -10.143  1.00  0.73           H  
ATOM   3103 2HD1 LEU A 189      39.063  -6.683 -11.786  1.00  0.73           H  
ATOM   3104 3HD1 LEU A 189      40.785  -6.882 -11.401  1.00  0.73           H  
ATOM   3105 1HD2 LEU A 189      40.684  -5.439  -8.669  1.00  0.73           H  
ATOM   3106 2HD2 LEU A 189      41.920  -5.157  -9.920  1.00  0.73           H  
ATOM   3107 3HD2 LEU A 189      40.963  -3.793  -9.292  1.00  0.73           H  
ATOM   3108  N   CYS A 190      39.947  -1.817 -13.837  1.00  0.73           N  
ATOM   3109  CA  CYS A 190      40.507  -1.538 -15.134  1.00  0.73           C  
ATOM   3110  C   CYS A 190      40.750  -0.050 -15.094  1.00  0.73           C  
ATOM   3111  O   CYS A 190      41.749   0.449 -15.612  1.00  0.73           O  
ATOM   3112  CB  CYS A 190      39.547  -1.891 -16.270  1.00  0.73           C  
ATOM   3113  SG  CYS A 190      39.269  -3.634 -16.501  1.00  0.73           S  
ATOM   3114  H   CYS A 190      39.216  -1.130 -13.650  1.00  0.73           H  
ATOM   3115  HA  CYS A 190      41.450  -2.068 -15.263  1.00  0.73           H  
ATOM   3116 1HB  CYS A 190      38.580  -1.425 -16.067  1.00  0.73           H  
ATOM   3117 2HB  CYS A 190      39.907  -1.479 -17.203  1.00  0.73           H  
ATOM   3118  HG  CYS A 190      38.593  -3.807 -15.348  1.00  0.73           H  
ATOM   3119  N   TYR A 191      39.853   0.649 -14.386  1.00  0.74           N  
ATOM   3120  CA  TYR A 191      39.941   2.094 -14.257  1.00  0.74           C  
ATOM   3121  C   TYR A 191      41.030   2.532 -13.312  1.00  0.74           C  
ATOM   3122  O   TYR A 191      41.690   3.527 -13.578  1.00  0.74           O  
ATOM   3123  CB  TYR A 191      38.598   2.709 -13.892  1.00  0.74           C  
ATOM   3124  CG  TYR A 191      37.730   2.725 -15.090  1.00  0.74           C  
ATOM   3125  CD1 TYR A 191      36.488   2.179 -15.094  1.00  0.74           C  
ATOM   3126  CD2 TYR A 191      38.249   3.263 -16.236  1.00  0.74           C  
ATOM   3127  CE1 TYR A 191      35.764   2.177 -16.250  1.00  0.74           C  
ATOM   3128  CE2 TYR A 191      37.541   3.265 -17.393  1.00  0.74           C  
ATOM   3129  CZ  TYR A 191      36.312   2.722 -17.406  1.00  0.74           C  
ATOM   3130  OH  TYR A 191      35.615   2.680 -18.560  1.00  0.74           O  
ATOM   3131  H   TYR A 191      39.064   0.153 -13.973  1.00  0.74           H  
ATOM   3132  HA  TYR A 191      40.200   2.491 -15.233  1.00  0.74           H  
ATOM   3133 1HB  TYR A 191      38.111   2.121 -13.108  1.00  0.74           H  
ATOM   3134 2HB  TYR A 191      38.729   3.730 -13.531  1.00  0.74           H  
ATOM   3135  HD1 TYR A 191      36.090   1.741 -14.194  1.00  0.74           H  
ATOM   3136  HD2 TYR A 191      39.253   3.691 -16.217  1.00  0.74           H  
ATOM   3137  HE1 TYR A 191      34.776   1.733 -16.271  1.00  0.74           H  
ATOM   3138  HE2 TYR A 191      37.970   3.689 -18.303  1.00  0.74           H  
ATOM   3139  HH  TYR A 191      35.086   1.874 -18.546  1.00  0.74           H  
ATOM   3140  N   ARG A 192      41.285   1.789 -12.240  1.00  0.75           N  
ATOM   3141  CA  ARG A 192      42.391   2.166 -11.372  1.00  0.75           C  
ATOM   3142  C   ARG A 192      43.669   2.023 -12.197  1.00  0.75           C  
ATOM   3143  O   ARG A 192      44.584   2.849 -12.127  1.00  0.75           O  
ATOM   3144  CB  ARG A 192      42.409   1.267 -10.148  1.00  0.75           C  
ATOM   3145  CG  ARG A 192      41.252   1.521  -9.180  1.00  0.75           C  
ATOM   3146  CD  ARG A 192      41.141   0.460  -8.144  1.00  0.75           C  
ATOM   3147  NE  ARG A 192      39.985   0.672  -7.272  1.00  0.75           N  
ATOM   3148  CZ  ARG A 192      39.456  -0.264  -6.456  1.00  0.75           C  
ATOM   3149  NH1 ARG A 192      39.983  -1.469  -6.407  1.00  0.75           N  
ATOM   3150  NH2 ARG A 192      38.405   0.027  -5.707  1.00  0.75           N  
ATOM   3151  H   ARG A 192      40.719   0.966 -12.008  1.00  0.75           H  
ATOM   3152  HA  ARG A 192      42.272   3.203 -11.061  1.00  0.75           H  
ATOM   3153 1HB  ARG A 192      42.352   0.226 -10.457  1.00  0.75           H  
ATOM   3154 2HB  ARG A 192      43.343   1.400  -9.606  1.00  0.75           H  
ATOM   3155 1HG  ARG A 192      41.429   2.464  -8.668  1.00  0.75           H  
ATOM   3156 2HG  ARG A 192      40.319   1.590  -9.725  1.00  0.75           H  
ATOM   3157 1HD  ARG A 192      41.021  -0.507  -8.640  1.00  0.75           H  
ATOM   3158 2HD  ARG A 192      42.039   0.447  -7.530  1.00  0.75           H  
ATOM   3159  HE  ARG A 192      39.552   1.586  -7.283  1.00  0.75           H  
ATOM   3160 1HH1 ARG A 192      40.784  -1.691  -6.980  1.00  0.75           H  
ATOM   3161 2HH1 ARG A 192      39.589  -2.170  -5.796  1.00  0.75           H  
ATOM   3162 1HH2 ARG A 192      37.998   0.951  -5.743  1.00  0.75           H  
ATOM   3163 2HH2 ARG A 192      38.011  -0.674  -5.097  1.00  0.75           H  
ATOM   3164  N   GLY A 193      43.691   0.983 -13.039  1.00  0.75           N  
ATOM   3165  CA  GLY A 193      44.793   0.705 -13.946  1.00  0.75           C  
ATOM   3166  C   GLY A 193      45.012   1.874 -14.905  1.00  0.75           C  
ATOM   3167  O   GLY A 193      46.116   2.427 -14.984  1.00  0.75           O  
ATOM   3168  H   GLY A 193      42.896   0.341 -13.026  1.00  0.75           H  
ATOM   3169 1HA  GLY A 193      45.700   0.510 -13.376  1.00  0.75           H  
ATOM   3170 2HA  GLY A 193      44.555  -0.194 -14.508  1.00  0.75           H  
ATOM   3171  N   ILE A 194      43.944   2.269 -15.604  1.00  0.75           N  
ATOM   3172  CA  ILE A 194      43.987   3.372 -16.555  1.00  0.75           C  
ATOM   3173  C   ILE A 194      44.362   4.682 -15.915  1.00  0.75           C  
ATOM   3174  O   ILE A 194      45.228   5.376 -16.425  1.00  0.75           O  
ATOM   3175  CB  ILE A 194      42.621   3.579 -17.226  1.00  0.75           C  
ATOM   3176  CG1 ILE A 194      42.312   2.442 -18.128  1.00  0.75           C  
ATOM   3177  CG2 ILE A 194      42.604   4.877 -18.005  1.00  0.75           C  
ATOM   3178  CD1 ILE A 194      40.882   2.392 -18.564  1.00  0.75           C  
ATOM   3179  H   ILE A 194      43.072   1.755 -15.485  1.00  0.75           H  
ATOM   3180  HA  ILE A 194      44.724   3.134 -17.320  1.00  0.75           H  
ATOM   3181  HB  ILE A 194      41.853   3.613 -16.460  1.00  0.75           H  
ATOM   3182 1HG1 ILE A 194      42.932   2.543 -19.014  1.00  0.75           H  
ATOM   3183 2HG1 ILE A 194      42.557   1.519 -17.633  1.00  0.75           H  
ATOM   3184 1HG2 ILE A 194      41.625   5.003 -18.458  1.00  0.75           H  
ATOM   3185 2HG2 ILE A 194      42.805   5.714 -17.338  1.00  0.75           H  
ATOM   3186 3HG2 ILE A 194      43.363   4.843 -18.783  1.00  0.75           H  
ATOM   3187 1HD1 ILE A 194      40.711   1.562 -19.210  1.00  0.75           H  
ATOM   3188 2HD1 ILE A 194      40.280   2.269 -17.698  1.00  0.75           H  
ATOM   3189 3HD1 ILE A 194      40.618   3.310 -19.080  1.00  0.75           H  
ATOM   3190  N   LEU A 195      43.756   5.022 -14.788  1.00  0.75           N  
ATOM   3191  CA  LEU A 195      44.040   6.302 -14.168  1.00  0.75           C  
ATOM   3192  C   LEU A 195      45.519   6.386 -13.782  1.00  0.75           C  
ATOM   3193  O   LEU A 195      46.163   7.425 -13.975  1.00  0.75           O  
ATOM   3194  CB  LEU A 195      43.136   6.468 -12.937  1.00  0.75           C  
ATOM   3195  CG  LEU A 195      41.587   6.629 -13.235  1.00  0.75           C  
ATOM   3196  CD1 LEU A 195      40.810   6.567 -11.936  1.00  0.75           C  
ATOM   3197  CD2 LEU A 195      41.324   7.912 -13.933  1.00  0.75           C  
ATOM   3198  H   LEU A 195      43.062   4.406 -14.373  1.00  0.75           H  
ATOM   3199  HA  LEU A 195      43.820   7.091 -14.883  1.00  0.75           H  
ATOM   3200 1HB  LEU A 195      43.257   5.581 -12.310  1.00  0.75           H  
ATOM   3201 2HB  LEU A 195      43.466   7.336 -12.374  1.00  0.75           H  
ATOM   3202  HG  LEU A 195      41.254   5.824 -13.870  1.00  0.75           H  
ATOM   3203 1HD1 LEU A 195      39.745   6.662 -12.147  1.00  0.75           H  
ATOM   3204 2HD1 LEU A 195      41.001   5.608 -11.451  1.00  0.75           H  
ATOM   3205 3HD1 LEU A 195      41.126   7.377 -11.282  1.00  0.75           H  
ATOM   3206 1HD2 LEU A 195      40.258   8.006 -14.133  1.00  0.75           H  
ATOM   3207 2HD2 LEU A 195      41.647   8.738 -13.302  1.00  0.75           H  
ATOM   3208 3HD2 LEU A 195      41.876   7.916 -14.872  1.00  0.75           H  
ATOM   3209  N   ARG A 196      46.090   5.280 -13.287  1.00  0.76           N  
ATOM   3210  CA  ARG A 196      47.504   5.276 -12.944  1.00  0.76           C  
ATOM   3211  C   ARG A 196      48.376   5.405 -14.192  1.00  0.76           C  
ATOM   3212  O   ARG A 196      49.358   6.161 -14.195  1.00  0.76           O  
ATOM   3213  CB  ARG A 196      47.852   3.986 -12.216  1.00  0.76           C  
ATOM   3214  CG  ARG A 196      47.297   3.877 -10.806  1.00  0.76           C  
ATOM   3215  CD  ARG A 196      47.515   2.522 -10.242  1.00  0.76           C  
ATOM   3216  NE  ARG A 196      46.984   2.399  -8.892  1.00  0.76           N  
ATOM   3217  CZ  ARG A 196      46.872   1.238  -8.217  1.00  0.76           C  
ATOM   3218  NH1 ARG A 196      47.252   0.111  -8.779  1.00  0.76           N  
ATOM   3219  NH2 ARG A 196      46.382   1.231  -6.989  1.00  0.76           N  
ATOM   3220  H   ARG A 196      45.537   4.435 -13.118  1.00  0.76           H  
ATOM   3221  HA  ARG A 196      47.704   6.120 -12.285  1.00  0.76           H  
ATOM   3222 1HB  ARG A 196      47.457   3.140 -12.782  1.00  0.76           H  
ATOM   3223 2HB  ARG A 196      48.932   3.873 -12.166  1.00  0.76           H  
ATOM   3224 1HG  ARG A 196      47.810   4.593 -10.167  1.00  0.76           H  
ATOM   3225 2HG  ARG A 196      46.234   4.097 -10.806  1.00  0.76           H  
ATOM   3226 1HD  ARG A 196      47.008   1.792 -10.876  1.00  0.76           H  
ATOM   3227 2HD  ARG A 196      48.580   2.303 -10.214  1.00  0.76           H  
ATOM   3228  HE  ARG A 196      46.682   3.245  -8.428  1.00  0.76           H  
ATOM   3229 1HH1 ARG A 196      47.625   0.117  -9.718  1.00  0.76           H  
ATOM   3230 2HH1 ARG A 196      47.170  -0.759  -8.272  1.00  0.76           H  
ATOM   3231 1HH2 ARG A 196      46.092   2.097  -6.555  1.00  0.76           H  
ATOM   3232 2HH2 ARG A 196      46.301   0.361  -6.484  1.00  0.76           H  
ATOM   3233  N   ALA A 197      48.012   4.677 -15.260  1.00  0.78           N  
ATOM   3234  CA  ALA A 197      48.755   4.707 -16.517  1.00  0.78           C  
ATOM   3235  C   ALA A 197      48.714   6.085 -17.167  1.00  0.78           C  
ATOM   3236  O   ALA A 197      49.715   6.563 -17.707  1.00  0.78           O  
ATOM   3237  CB  ALA A 197      48.188   3.674 -17.468  1.00  0.78           C  
ATOM   3238  H   ALA A 197      47.200   4.060 -15.191  1.00  0.78           H  
ATOM   3239  HA  ALA A 197      49.794   4.464 -16.302  1.00  0.78           H  
ATOM   3240 1HB  ALA A 197      48.758   3.675 -18.396  1.00  0.78           H  
ATOM   3241 2HB  ALA A 197      48.242   2.688 -17.007  1.00  0.78           H  
ATOM   3242 3HB  ALA A 197      47.150   3.918 -17.674  1.00  0.78           H  
ATOM   3243  N   VAL A 198      47.554   6.734 -17.099  1.00  0.83           N  
ATOM   3244  CA  VAL A 198      47.366   8.054 -17.673  1.00  0.83           C  
ATOM   3245  C   VAL A 198      48.206   9.075 -16.946  1.00  0.83           C  
ATOM   3246  O   VAL A 198      48.880   9.889 -17.571  1.00  0.83           O  
ATOM   3247  CB  VAL A 198      45.883   8.459 -17.613  1.00  0.83           C  
ATOM   3248  CG1 VAL A 198      45.702   9.867 -17.994  1.00  0.83           C  
ATOM   3249  CG2 VAL A 198      45.102   7.657 -18.585  1.00  0.83           C  
ATOM   3250  H   VAL A 198      46.762   6.283 -16.652  1.00  0.83           H  
ATOM   3251  HA  VAL A 198      47.676   8.024 -18.717  1.00  0.83           H  
ATOM   3252  HB  VAL A 198      45.515   8.308 -16.595  1.00  0.83           H  
ATOM   3253 1HG1 VAL A 198      44.642  10.125 -17.950  1.00  0.83           H  
ATOM   3254 2HG1 VAL A 198      46.263  10.509 -17.318  1.00  0.83           H  
ATOM   3255 3HG1 VAL A 198      46.060   9.979 -19.002  1.00  0.83           H  
ATOM   3256 1HG2 VAL A 198      44.074   7.961 -18.512  1.00  0.83           H  
ATOM   3257 2HG2 VAL A 198      45.477   7.840 -19.589  1.00  0.83           H  
ATOM   3258 3HG2 VAL A 198      45.188   6.625 -18.366  1.00  0.83           H  
ATOM   3259  N   GLN A 199      48.186   9.028 -15.619  1.00  0.90           N  
ATOM   3260  CA  GLN A 199      48.982   9.955 -14.837  1.00  0.90           C  
ATOM   3261  C   GLN A 199      50.487   9.712 -14.997  1.00  0.90           C  
ATOM   3262  O   GLN A 199      51.269  10.666 -15.048  1.00  0.90           O  
ATOM   3263  CB  GLN A 199      48.575   9.855 -13.367  1.00  0.90           C  
ATOM   3264  CG  GLN A 199      49.246  10.853 -12.432  1.00  0.90           C  
ATOM   3265  CD  GLN A 199      48.936  12.312 -12.770  1.00  0.90           C  
ATOM   3266  OE1 GLN A 199      47.771  12.726 -12.946  1.00  0.90           O  
ATOM   3267  NE2 GLN A 199      49.993  13.122 -12.843  1.00  0.90           N  
ATOM   3268  H   GLN A 199      47.599   8.345 -15.136  1.00  0.90           H  
ATOM   3269  HA  GLN A 199      48.768  10.962 -15.187  1.00  0.90           H  
ATOM   3270 1HB  GLN A 199      47.495   9.976 -13.285  1.00  0.90           H  
ATOM   3271 2HB  GLN A 199      48.809   8.848 -13.007  1.00  0.90           H  
ATOM   3272 1HG  GLN A 199      48.906  10.659 -11.416  1.00  0.90           H  
ATOM   3273 2HG  GLN A 199      50.326  10.708 -12.496  1.00  0.90           H  
ATOM   3274 1HE2 GLN A 199      49.871  14.094 -13.048  1.00  0.90           H  
ATOM   3275 2HE2 GLN A 199      50.913  12.756 -12.688  1.00  0.90           H  
ATOM   3276  N   SER A 200      50.892   8.442 -15.100  1.00  0.99           N  
ATOM   3277  CA  SER A 200      52.299   8.080 -15.222  1.00  0.99           C  
ATOM   3278  C   SER A 200      52.911   8.428 -16.586  1.00  0.99           C  
ATOM   3279  O   SER A 200      54.058   8.876 -16.664  1.00  0.99           O  
ATOM   3280  CB  SER A 200      52.448   6.590 -14.995  1.00  0.99           C  
ATOM   3281  OG  SER A 200      52.071   6.239 -13.691  1.00  0.99           O  
ATOM   3282  H   SER A 200      50.209   7.688 -15.041  1.00  0.99           H  
ATOM   3283  HA  SER A 200      52.852   8.616 -14.452  1.00  0.99           H  
ATOM   3284 1HB  SER A 200      51.831   6.049 -15.713  1.00  0.99           H  
ATOM   3285 2HB  SER A 200      53.483   6.303 -15.168  1.00  0.99           H  
ATOM   3286  HG  SER A 200      51.088   6.321 -13.678  1.00  0.99           H  
ATOM   3287  N   SER A 201      52.157   8.193 -17.660  1.00  1.11           N  
ATOM   3288  CA  SER A 201      52.624   8.420 -19.021  1.00  1.11           C  
ATOM   3289  C   SER A 201      52.939   9.873 -19.323  1.00  1.11           C  
ATOM   3290  O   SER A 201      52.249  10.795 -18.877  1.00  1.11           O  
ATOM   3291  CB  SER A 201      51.605   7.929 -20.023  1.00  1.11           C  
ATOM   3292  OG  SER A 201      52.015   8.184 -21.366  1.00  1.11           O  
ATOM   3293  H   SER A 201      51.220   7.806 -17.537  1.00  1.11           H  
ATOM   3294  HA  SER A 201      53.540   7.844 -19.156  1.00  1.11           H  
ATOM   3295 1HB  SER A 201      51.449   6.860 -19.883  1.00  1.11           H  
ATOM   3296 2HB  SER A 201      50.647   8.421 -19.831  1.00  1.11           H  
ATOM   3297  HG  SER A 201      51.325   7.769 -21.914  1.00  1.11           H  
ATOM   3298  N   VAL A 202      53.965  10.059 -20.136  1.00  1.24           N  
ATOM   3299  CA  VAL A 202      54.387  11.365 -20.608  1.00  1.24           C  
ATOM   3300  C   VAL A 202      54.158  11.474 -22.112  1.00  1.24           C  
ATOM   3301  O   VAL A 202      54.629  12.411 -22.758  1.00  1.24           O  
ATOM   3302  CB  VAL A 202      55.873  11.565 -20.295  1.00  1.24           C  
ATOM   3303  CG1 VAL A 202      56.090  11.530 -18.785  1.00  1.24           C  
ATOM   3304  CG2 VAL A 202      56.670  10.464 -20.979  1.00  1.24           C  
ATOM   3305  H   VAL A 202      54.484   9.246 -20.437  1.00  1.24           H  
ATOM   3306  HA  VAL A 202      53.805  12.134 -20.102  1.00  1.24           H  
ATOM   3307  HB  VAL A 202      56.195  12.540 -20.660  1.00  1.24           H  
ATOM   3308 1HG1 VAL A 202      57.146  11.677 -18.564  1.00  1.24           H  
ATOM   3309 2HG1 VAL A 202      55.508  12.323 -18.317  1.00  1.24           H  
ATOM   3310 3HG1 VAL A 202      55.769  10.564 -18.387  1.00  1.24           H  
ATOM   3311 1HG2 VAL A 202      57.731  10.597 -20.768  1.00  1.24           H  
ATOM   3312 2HG2 VAL A 202      56.342   9.494 -20.604  1.00  1.24           H  
ATOM   3313 3HG2 VAL A 202      56.505  10.512 -22.057  1.00  1.24           H  
ATOM   3314  N   SER A 203      53.457  10.480 -22.669  1.00  1.37           N  
ATOM   3315  CA  SER A 203      53.192  10.407 -24.106  1.00  1.37           C  
ATOM   3316  C   SER A 203      51.762  10.808 -24.494  1.00  1.37           C  
ATOM   3317  O   SER A 203      51.373  10.684 -25.656  1.00  1.37           O  
ATOM   3318  CB  SER A 203      53.481   9.004 -24.602  1.00  1.37           C  
ATOM   3319  OG  SER A 203      52.612   8.060 -24.025  1.00  1.37           O  
ATOM   3320  H   SER A 203      53.079   9.743 -22.076  1.00  1.37           H  
ATOM   3321  HA  SER A 203      53.877  11.092 -24.607  1.00  1.37           H  
ATOM   3322 1HB  SER A 203      53.390   8.973 -25.686  1.00  1.37           H  
ATOM   3323 2HB  SER A 203      54.509   8.748 -24.354  1.00  1.37           H  
ATOM   3324  HG  SER A 203      52.568   8.254 -23.078  1.00  1.37           H  
ATOM   3325  N   THR A 204      50.982  11.260 -23.518  1.00  1.47           N  
ATOM   3326  CA  THR A 204      49.589  11.644 -23.737  1.00  1.47           C  
ATOM   3327  C   THR A 204      49.407  13.141 -23.474  1.00  1.47           C  
ATOM   3328  O   THR A 204      49.851  13.655 -22.449  1.00  1.47           O  
ATOM   3329  CB  THR A 204      48.657  10.814 -22.814  1.00  1.47           C  
ATOM   3330  OG1 THR A 204      48.801   9.419 -23.110  1.00  1.47           O  
ATOM   3331  CG2 THR A 204      47.207  11.202 -22.999  1.00  1.47           C  
ATOM   3332  H   THR A 204      51.377  11.343 -22.596  1.00  1.47           H  
ATOM   3333  HA  THR A 204      49.321  11.447 -24.775  1.00  1.47           H  
ATOM   3334  HB  THR A 204      48.938  10.984 -21.781  1.00  1.47           H  
ATOM   3335  HG1 THR A 204      48.750   9.293 -24.067  1.00  1.47           H  
ATOM   3336 1HG2 THR A 204      46.575  10.609 -22.338  1.00  1.47           H  
ATOM   3337 2HG2 THR A 204      47.082  12.246 -22.768  1.00  1.47           H  
ATOM   3338 3HG2 THR A 204      46.914  11.025 -24.033  1.00  1.47           H  
ATOM   3339  N   GLU A 205      48.775  13.856 -24.398  1.00  1.51           N  
ATOM   3340  CA  GLU A 205      48.549  15.287 -24.194  1.00  1.51           C  
ATOM   3341  C   GLU A 205      47.661  15.493 -22.979  1.00  1.51           C  
ATOM   3342  O   GLU A 205      46.691  14.761 -22.789  1.00  1.51           O  
ATOM   3343  CB  GLU A 205      47.938  15.965 -25.425  1.00  1.51           C  
ATOM   3344  CG  GLU A 205      47.800  17.503 -25.282  1.00  1.51           C  
ATOM   3345  CD  GLU A 205      47.343  18.209 -26.527  1.00  1.51           C  
ATOM   3346  OE1 GLU A 205      47.165  17.566 -27.528  1.00  1.51           O  
ATOM   3347  OE2 GLU A 205      47.157  19.409 -26.468  1.00  1.51           O  
ATOM   3348  H   GLU A 205      48.427  13.398 -25.236  1.00  1.51           H  
ATOM   3349  HA  GLU A 205      49.510  15.763 -23.993  1.00  1.51           H  
ATOM   3350 1HB  GLU A 205      48.549  15.755 -26.302  1.00  1.51           H  
ATOM   3351 2HB  GLU A 205      46.943  15.553 -25.609  1.00  1.51           H  
ATOM   3352 1HG  GLU A 205      47.088  17.719 -24.507  1.00  1.51           H  
ATOM   3353 2HG  GLU A 205      48.760  17.912 -24.972  1.00  1.51           H  
ATOM   3354  N   ARG A 206      47.962  16.497 -22.162  1.00  1.50           N  
ATOM   3355  CA  ARG A 206      47.134  16.779 -20.988  1.00  1.50           C  
ATOM   3356  C   ARG A 206      45.630  16.763 -21.293  1.00  1.50           C  
ATOM   3357  O   ARG A 206      44.837  16.267 -20.496  1.00  1.50           O  
ATOM   3358  CB  ARG A 206      47.495  18.119 -20.373  1.00  1.50           C  
ATOM   3359  CG  ARG A 206      46.713  18.454 -19.105  1.00  1.50           C  
ATOM   3360  CD  ARG A 206      47.148  19.746 -18.505  1.00  1.50           C  
ATOM   3361  NE  ARG A 206      46.379  20.075 -17.312  1.00  1.50           N  
ATOM   3362  CZ  ARG A 206      46.568  21.173 -16.552  1.00  1.50           C  
ATOM   3363  NH1 ARG A 206      47.502  22.042 -16.868  1.00  1.50           N  
ATOM   3364  NH2 ARG A 206      45.812  21.374 -15.486  1.00  1.50           N  
ATOM   3365  H   ARG A 206      48.774  17.067 -22.354  1.00  1.50           H  
ATOM   3366  HA  ARG A 206      47.338  16.008 -20.246  1.00  1.50           H  
ATOM   3367 1HB  ARG A 206      48.555  18.136 -20.128  1.00  1.50           H  
ATOM   3368 2HB  ARG A 206      47.309  18.913 -21.097  1.00  1.50           H  
ATOM   3369 1HG  ARG A 206      45.650  18.529 -19.346  1.00  1.50           H  
ATOM   3370 2HG  ARG A 206      46.861  17.664 -18.368  1.00  1.50           H  
ATOM   3371 1HD  ARG A 206      48.200  19.682 -18.226  1.00  1.50           H  
ATOM   3372 2HD  ARG A 206      47.013  20.548 -19.230  1.00  1.50           H  
ATOM   3373  HE  ARG A 206      45.650  19.431 -17.033  1.00  1.50           H  
ATOM   3374 1HH1 ARG A 206      48.081  21.888 -17.681  1.00  1.50           H  
ATOM   3375 2HH1 ARG A 206      47.642  22.863 -16.297  1.00  1.50           H  
ATOM   3376 1HH2 ARG A 206      45.094  20.706 -15.242  1.00  1.50           H  
ATOM   3377 2HH2 ARG A 206      45.952  22.195 -14.916  1.00  1.50           H  
ATOM   3378  N   GLN A 207      45.210  17.297 -22.442  1.00  1.44           N  
ATOM   3379  CA  GLN A 207      43.780  17.351 -22.736  1.00  1.44           C  
ATOM   3380  C   GLN A 207      43.188  15.947 -22.835  1.00  1.44           C  
ATOM   3381  O   GLN A 207      42.028  15.726 -22.476  1.00  1.44           O  
ATOM   3382  CB  GLN A 207      43.514  18.074 -24.058  1.00  1.44           C  
ATOM   3383  CG  GLN A 207      43.825  19.558 -24.054  1.00  1.44           C  
ATOM   3384  CD  GLN A 207      43.468  20.225 -25.384  1.00  1.44           C  
ATOM   3385  OE1 GLN A 207      42.295  20.560 -25.598  1.00  1.44           O  
ATOM   3386  NE2 GLN A 207      44.434  20.409 -26.277  1.00  1.44           N  
ATOM   3387  H   GLN A 207      45.878  17.677 -23.098  1.00  1.44           H  
ATOM   3388  HA  GLN A 207      43.276  17.878 -21.925  1.00  1.44           H  
ATOM   3389 1HB  GLN A 207      44.120  17.614 -24.844  1.00  1.44           H  
ATOM   3390 2HB  GLN A 207      42.469  17.947 -24.337  1.00  1.44           H  
ATOM   3391 1HG  GLN A 207      43.260  20.041 -23.258  1.00  1.44           H  
ATOM   3392 2HG  GLN A 207      44.898  19.685 -23.889  1.00  1.44           H  
ATOM   3393 1HE2 GLN A 207      44.228  20.833 -27.155  1.00  1.44           H  
ATOM   3394 2HE2 GLN A 207      45.396  20.102 -26.102  1.00  1.44           H  
ATOM   3395  N   GLU A 208      43.971  15.006 -23.361  1.00  1.35           N  
ATOM   3396  CA  GLU A 208      43.517  13.640 -23.532  1.00  1.35           C  
ATOM   3397  C   GLU A 208      43.532  12.959 -22.181  1.00  1.35           C  
ATOM   3398  O   GLU A 208      42.657  12.153 -21.868  1.00  1.35           O  
ATOM   3399  CB  GLU A 208      44.403  12.899 -24.525  1.00  1.35           C  
ATOM   3400  CG  GLU A 208      44.310  13.386 -25.959  1.00  1.35           C  
ATOM   3401  CD  GLU A 208      45.302  12.694 -26.870  1.00  1.35           C  
ATOM   3402  OE1 GLU A 208      46.199  12.058 -26.362  1.00  1.35           O  
ATOM   3403  OE2 GLU A 208      45.154  12.787 -28.067  1.00  1.35           O  
ATOM   3404  H   GLU A 208      44.935  15.225 -23.586  1.00  1.35           H  
ATOM   3405  HA  GLU A 208      42.495  13.649 -23.907  1.00  1.35           H  
ATOM   3406 1HB  GLU A 208      45.431  13.030 -24.233  1.00  1.35           H  
ATOM   3407 2HB  GLU A 208      44.181  11.833 -24.499  1.00  1.35           H  
ATOM   3408 1HG  GLU A 208      43.301  13.212 -26.330  1.00  1.35           H  
ATOM   3409 2HG  GLU A 208      44.497  14.461 -25.973  1.00  1.35           H  
ATOM   3410  N   LYS A 209      44.510  13.317 -21.341  1.00  1.27           N  
ATOM   3411  CA  LYS A 209      44.574  12.691 -20.031  1.00  1.27           C  
ATOM   3412  C   LYS A 209      43.307  13.043 -19.270  1.00  1.27           C  
ATOM   3413  O   LYS A 209      42.689  12.192 -18.625  1.00  1.27           O  
ATOM   3414  CB  LYS A 209      45.784  13.168 -19.215  1.00  1.27           C  
ATOM   3415  CG  LYS A 209      47.153  12.701 -19.710  1.00  1.27           C  
ATOM   3416  CD  LYS A 209      48.262  13.124 -18.767  1.00  1.27           C  
ATOM   3417  CE  LYS A 209      49.582  12.542 -19.208  1.00  1.27           C  
ATOM   3418  NZ  LYS A 209      50.675  12.853 -18.276  1.00  1.27           N  
ATOM   3419  H   LYS A 209      45.215  13.990 -21.646  1.00  1.27           H  
ATOM   3420  HA  LYS A 209      44.615  11.610 -20.156  1.00  1.27           H  
ATOM   3421 1HB  LYS A 209      45.799  14.254 -19.210  1.00  1.27           H  
ATOM   3422 2HB  LYS A 209      45.671  12.851 -18.182  1.00  1.27           H  
ATOM   3423 1HG  LYS A 209      47.195  11.637 -19.859  1.00  1.27           H  
ATOM   3424 2HG  LYS A 209      47.347  13.185 -20.665  1.00  1.27           H  
ATOM   3425 1HD  LYS A 209      48.339  14.209 -18.744  1.00  1.27           H  
ATOM   3426 2HD  LYS A 209      48.046  12.761 -17.761  1.00  1.27           H  
ATOM   3427 1HE  LYS A 209      49.479  11.469 -19.279  1.00  1.27           H  
ATOM   3428 2HE  LYS A 209      49.842  12.922 -20.173  1.00  1.27           H  
ATOM   3429 1HZ  LYS A 209      51.514  12.382 -18.628  1.00  1.27           H  
ATOM   3430 2HZ  LYS A 209      50.820  13.841 -18.211  1.00  1.27           H  
ATOM   3431 3HZ  LYS A 209      50.461  12.475 -17.362  1.00  1.27           H  
ATOM   3432  N   VAL A 210      42.880  14.296 -19.406  1.00  1.19           N  
ATOM   3433  CA  VAL A 210      41.676  14.762 -18.752  1.00  1.19           C  
ATOM   3434  C   VAL A 210      40.435  14.069 -19.300  1.00  1.19           C  
ATOM   3435  O   VAL A 210      39.600  13.597 -18.527  1.00  1.19           O  
ATOM   3436  CB  VAL A 210      41.550  16.283 -18.891  1.00  1.19           C  
ATOM   3437  CG1 VAL A 210      40.210  16.731 -18.392  1.00  1.19           C  
ATOM   3438  CG2 VAL A 210      42.662  16.959 -18.081  1.00  1.19           C  
ATOM   3439  H   VAL A 210      43.441  14.953 -19.952  1.00  1.19           H  
ATOM   3440  HA  VAL A 210      41.758  14.529 -17.691  1.00  1.19           H  
ATOM   3441  HB  VAL A 210      41.636  16.559 -19.944  1.00  1.19           H  
ATOM   3442 1HG1 VAL A 210      40.129  17.810 -18.501  1.00  1.19           H  
ATOM   3443 2HG1 VAL A 210      39.435  16.245 -18.978  1.00  1.19           H  
ATOM   3444 3HG1 VAL A 210      40.103  16.459 -17.343  1.00  1.19           H  
ATOM   3445 1HG2 VAL A 210      42.580  18.040 -18.184  1.00  1.19           H  
ATOM   3446 2HG2 VAL A 210      42.564  16.684 -17.033  1.00  1.19           H  
ATOM   3447 3HG2 VAL A 210      43.626  16.635 -18.445  1.00  1.19           H  
ATOM   3448  N   LYS A 211      40.315  13.954 -20.626  1.00  1.14           N  
ATOM   3449  CA  LYS A 211      39.147  13.283 -21.193  1.00  1.14           C  
ATOM   3450  C   LYS A 211      39.054  11.819 -20.751  1.00  1.14           C  
ATOM   3451  O   LYS A 211      37.959  11.320 -20.459  1.00  1.14           O  
ATOM   3452  CB  LYS A 211      39.189  13.355 -22.717  1.00  1.14           C  
ATOM   3453  CG  LYS A 211      38.931  14.744 -23.289  1.00  1.14           C  
ATOM   3454  CD  LYS A 211      39.051  14.751 -24.809  1.00  1.14           C  
ATOM   3455  CE  LYS A 211      38.859  16.145 -25.377  1.00  1.14           C  
ATOM   3456  NZ  LYS A 211      38.988  16.162 -26.861  1.00  1.14           N  
ATOM   3457  H   LYS A 211      41.017  14.366 -21.245  1.00  1.14           H  
ATOM   3458  HA  LYS A 211      38.254  13.798 -20.841  1.00  1.14           H  
ATOM   3459 1HB  LYS A 211      40.172  13.029 -23.062  1.00  1.14           H  
ATOM   3460 2HB  LYS A 211      38.450  12.672 -23.136  1.00  1.14           H  
ATOM   3461 1HG  LYS A 211      37.925  15.059 -23.017  1.00  1.14           H  
ATOM   3462 2HG  LYS A 211      39.633  15.452 -22.866  1.00  1.14           H  
ATOM   3463 1HD  LYS A 211      40.042  14.390 -25.091  1.00  1.14           H  
ATOM   3464 2HD  LYS A 211      38.301  14.085 -25.244  1.00  1.14           H  
ATOM   3465 1HE  LYS A 211      37.872  16.514 -25.103  1.00  1.14           H  
ATOM   3466 2HE  LYS A 211      39.617  16.805 -24.949  1.00  1.14           H  
ATOM   3467 1HZ  LYS A 211      38.862  17.101 -27.203  1.00  1.14           H  
ATOM   3468 2HZ  LYS A 211      39.900  15.830 -27.127  1.00  1.14           H  
ATOM   3469 3HZ  LYS A 211      38.267  15.553 -27.291  1.00  1.14           H  
ATOM   3470  N   ILE A 212      40.199  11.133 -20.664  1.00  1.10           N  
ATOM   3471  CA  ILE A 212      40.193   9.739 -20.239  1.00  1.10           C  
ATOM   3472  C   ILE A 212      39.753   9.634 -18.789  1.00  1.10           C  
ATOM   3473  O   ILE A 212      38.907   8.796 -18.451  1.00  1.10           O  
ATOM   3474  CB  ILE A 212      41.573   9.069 -20.367  1.00  1.10           C  
ATOM   3475  CG1 ILE A 212      42.006   8.934 -21.825  1.00  1.10           C  
ATOM   3476  CG2 ILE A 212      41.490   7.678 -19.740  1.00  1.10           C  
ATOM   3477  CD1 ILE A 212      43.481   8.565 -21.965  1.00  1.10           C  
ATOM   3478  H   ILE A 212      41.082  11.577 -20.925  1.00  1.10           H  
ATOM   3479  HA  ILE A 212      39.482   9.192 -20.855  1.00  1.10           H  
ATOM   3480  HB  ILE A 212      42.328   9.671 -19.851  1.00  1.10           H  
ATOM   3481 1HG1 ILE A 212      41.409   8.161 -22.304  1.00  1.10           H  
ATOM   3482 2HG1 ILE A 212      41.829   9.875 -22.341  1.00  1.10           H  
ATOM   3483 1HG2 ILE A 212      42.446   7.187 -19.825  1.00  1.10           H  
ATOM   3484 2HG2 ILE A 212      41.211   7.766 -18.689  1.00  1.10           H  
ATOM   3485 3HG2 ILE A 212      40.740   7.089 -20.267  1.00  1.10           H  
ATOM   3486 1HD1 ILE A 212      43.738   8.481 -23.020  1.00  1.10           H  
ATOM   3487 2HD1 ILE A 212      44.091   9.346 -21.504  1.00  1.10           H  
ATOM   3488 3HD1 ILE A 212      43.670   7.615 -21.470  1.00  1.10           H  
ATOM   3489  N   LYS A 213      40.321  10.484 -17.922  1.00  1.09           N  
ATOM   3490  CA  LYS A 213      39.966  10.437 -16.515  1.00  1.09           C  
ATOM   3491  C   LYS A 213      38.502  10.792 -16.294  1.00  1.09           C  
ATOM   3492  O   LYS A 213      37.806  10.127 -15.524  1.00  1.09           O  
ATOM   3493  CB  LYS A 213      40.818  11.414 -15.703  1.00  1.09           C  
ATOM   3494  CG  LYS A 213      42.309  11.060 -15.528  1.00  1.09           C  
ATOM   3495  CD  LYS A 213      42.985  12.126 -14.698  1.00  1.09           C  
ATOM   3496  CE  LYS A 213      44.450  11.824 -14.419  1.00  1.09           C  
ATOM   3497  NZ  LYS A 213      45.052  12.902 -13.577  1.00  1.09           N  
ATOM   3498  H   LYS A 213      41.019  11.158 -18.244  1.00  1.09           H  
ATOM   3499  HA  LYS A 213      40.129   9.426 -16.153  1.00  1.09           H  
ATOM   3500 1HB  LYS A 213      40.779  12.395 -16.187  1.00  1.09           H  
ATOM   3501 2HB  LYS A 213      40.385  11.526 -14.711  1.00  1.09           H  
ATOM   3502 1HG  LYS A 213      42.436  10.125 -15.040  1.00  1.09           H  
ATOM   3503 2HG  LYS A 213      42.789  11.004 -16.497  1.00  1.09           H  
ATOM   3504 1HD  LYS A 213      42.922  13.077 -15.232  1.00  1.09           H  
ATOM   3505 2HD  LYS A 213      42.460  12.229 -13.749  1.00  1.09           H  
ATOM   3506 1HE  LYS A 213      44.534  10.871 -13.896  1.00  1.09           H  
ATOM   3507 2HE  LYS A 213      44.999  11.759 -15.361  1.00  1.09           H  
ATOM   3508 1HZ  LYS A 213      46.042  12.710 -13.377  1.00  1.09           H  
ATOM   3509 2HZ  LYS A 213      44.984  13.783 -14.059  1.00  1.09           H  
ATOM   3510 3HZ  LYS A 213      44.554  12.961 -12.704  1.00  1.09           H  
ATOM   3511  N   ARG A 214      37.995  11.800 -17.009  1.00  1.08           N  
ATOM   3512  CA  ARG A 214      36.603  12.174 -16.823  1.00  1.08           C  
ATOM   3513  C   ARG A 214      35.673  11.047 -17.226  1.00  1.08           C  
ATOM   3514  O   ARG A 214      34.685  10.779 -16.533  1.00  1.08           O  
ATOM   3515  CB  ARG A 214      36.257  13.425 -17.614  1.00  1.08           C  
ATOM   3516  CG  ARG A 214      36.841  14.718 -17.068  1.00  1.08           C  
ATOM   3517  CD  ARG A 214      36.516  15.870 -17.943  1.00  1.08           C  
ATOM   3518  NE  ARG A 214      37.031  17.120 -17.408  1.00  1.08           N  
ATOM   3519  CZ  ARG A 214      37.051  18.290 -18.076  1.00  1.08           C  
ATOM   3520  NH1 ARG A 214      36.584  18.356 -19.303  1.00  1.08           N  
ATOM   3521  NH2 ARG A 214      37.544  19.372 -17.498  1.00  1.08           N  
ATOM   3522  H   ARG A 214      38.582  12.331 -17.651  1.00  1.08           H  
ATOM   3523  HA  ARG A 214      36.446  12.386 -15.767  1.00  1.08           H  
ATOM   3524 1HB  ARG A 214      36.628  13.309 -18.636  1.00  1.08           H  
ATOM   3525 2HB  ARG A 214      35.176  13.538 -17.668  1.00  1.08           H  
ATOM   3526 1HG  ARG A 214      36.428  14.912 -16.080  1.00  1.08           H  
ATOM   3527 2HG  ARG A 214      37.922  14.630 -16.994  1.00  1.08           H  
ATOM   3528 1HD  ARG A 214      36.962  15.708 -18.924  1.00  1.08           H  
ATOM   3529 2HD  ARG A 214      35.437  15.959 -18.044  1.00  1.08           H  
ATOM   3530  HE  ARG A 214      37.401  17.110 -16.467  1.00  1.08           H  
ATOM   3531 1HH1 ARG A 214      36.208  17.529 -19.744  1.00  1.08           H  
ATOM   3532 2HH1 ARG A 214      36.601  19.233 -19.803  1.00  1.08           H  
ATOM   3533 1HH2 ARG A 214      37.905  19.321 -16.555  1.00  1.08           H  
ATOM   3534 2HH2 ARG A 214      37.561  20.248 -17.999  1.00  1.08           H  
ATOM   3535  N   LEU A 215      35.994  10.350 -18.316  1.00  1.07           N  
ATOM   3536  CA  LEU A 215      35.151   9.251 -18.738  1.00  1.07           C  
ATOM   3537  C   LEU A 215      35.180   8.128 -17.720  1.00  1.07           C  
ATOM   3538  O   LEU A 215      34.136   7.599 -17.338  1.00  1.07           O  
ATOM   3539  CB  LEU A 215      35.592   8.684 -20.072  1.00  1.07           C  
ATOM   3540  CG  LEU A 215      34.712   7.515 -20.545  1.00  1.07           C  
ATOM   3541  CD1 LEU A 215      33.286   7.984 -20.725  1.00  1.07           C  
ATOM   3542  CD2 LEU A 215      35.231   6.965 -21.794  1.00  1.07           C  
ATOM   3543  H   LEU A 215      36.812  10.601 -18.878  1.00  1.07           H  
ATOM   3544  HA  LEU A 215      34.130   9.615 -18.830  1.00  1.07           H  
ATOM   3545 1HB  LEU A 215      35.587   9.471 -20.791  1.00  1.07           H  
ATOM   3546 2HB  LEU A 215      36.620   8.323 -19.973  1.00  1.07           H  
ATOM   3547  HG  LEU A 215      34.722   6.749 -19.781  1.00  1.07           H  
ATOM   3548 1HD1 LEU A 215      32.653   7.151 -21.029  1.00  1.07           H  
ATOM   3549 2HD1 LEU A 215      32.941   8.381 -19.786  1.00  1.07           H  
ATOM   3550 3HD1 LEU A 215      33.242   8.753 -21.478  1.00  1.07           H  
ATOM   3551 1HD2 LEU A 215      34.607   6.131 -22.097  1.00  1.07           H  
ATOM   3552 2HD2 LEU A 215      35.224   7.727 -22.568  1.00  1.07           H  
ATOM   3553 3HD2 LEU A 215      36.251   6.626 -21.624  1.00  1.07           H  
ATOM   3554  N   ALA A 216      36.382   7.765 -17.266  1.00  1.05           N  
ATOM   3555  CA  ALA A 216      36.535   6.672 -16.319  1.00  1.05           C  
ATOM   3556  C   ALA A 216      35.749   6.911 -15.046  1.00  1.05           C  
ATOM   3557  O   ALA A 216      35.054   6.024 -14.530  1.00  1.05           O  
ATOM   3558  CB  ALA A 216      38.000   6.554 -15.948  1.00  1.05           C  
ATOM   3559  H   ALA A 216      37.219   8.242 -17.608  1.00  1.05           H  
ATOM   3560  HA  ALA A 216      36.171   5.757 -16.783  1.00  1.05           H  
ATOM   3561 1HB  ALA A 216      38.137   5.760 -15.238  1.00  1.05           H  
ATOM   3562 2HB  ALA A 216      38.594   6.365 -16.844  1.00  1.05           H  
ATOM   3563 3HB  ALA A 216      38.320   7.488 -15.496  1.00  1.05           H  
ATOM   3564  N   LEU A 217      35.805   8.140 -14.566  1.00  1.04           N  
ATOM   3565  CA  LEU A 217      35.134   8.476 -13.338  1.00  1.04           C  
ATOM   3566  C   LEU A 217      33.630   8.565 -13.555  1.00  1.04           C  
ATOM   3567  O   LEU A 217      32.856   8.145 -12.689  1.00  1.04           O  
ATOM   3568  CB  LEU A 217      35.738   9.775 -12.823  1.00  1.04           C  
ATOM   3569  CG  LEU A 217      37.238   9.626 -12.421  1.00  1.04           C  
ATOM   3570  CD1 LEU A 217      37.821  10.979 -12.103  1.00  1.04           C  
ATOM   3571  CD2 LEU A 217      37.355   8.682 -11.245  1.00  1.04           C  
ATOM   3572  H   LEU A 217      36.377   8.846 -15.033  1.00  1.04           H  
ATOM   3573  HA  LEU A 217      35.329   7.690 -12.612  1.00  1.04           H  
ATOM   3574 1HB  LEU A 217      35.672  10.527 -13.614  1.00  1.04           H  
ATOM   3575 2HB  LEU A 217      35.178  10.118 -11.958  1.00  1.04           H  
ATOM   3576  HG  LEU A 217      37.794   9.211 -13.256  1.00  1.04           H  
ATOM   3577 1HD1 LEU A 217      38.873  10.867 -11.842  1.00  1.04           H  
ATOM   3578 2HD1 LEU A 217      37.731  11.623 -12.982  1.00  1.04           H  
ATOM   3579 3HD1 LEU A 217      37.282  11.422 -11.269  1.00  1.04           H  
ATOM   3580 1HD2 LEU A 217      38.405   8.569 -10.975  1.00  1.04           H  
ATOM   3581 2HD2 LEU A 217      36.803   9.085 -10.397  1.00  1.04           H  
ATOM   3582 3HD2 LEU A 217      36.943   7.710 -11.519  1.00  1.04           H  
ATOM   3583  N   SER A 218      33.213   9.068 -14.724  1.00  1.03           N  
ATOM   3584  CA  SER A 218      31.800   9.190 -15.035  1.00  1.03           C  
ATOM   3585  C   SER A 218      31.154   7.818 -15.149  1.00  1.03           C  
ATOM   3586  O   SER A 218      30.064   7.598 -14.625  1.00  1.03           O  
ATOM   3587  CB  SER A 218      31.614   9.943 -16.332  1.00  1.03           C  
ATOM   3588  OG  SER A 218      32.063  11.266 -16.218  1.00  1.03           O  
ATOM   3589  H   SER A 218      33.886   9.415 -15.407  1.00  1.03           H  
ATOM   3590  HA  SER A 218      31.314   9.740 -14.230  1.00  1.03           H  
ATOM   3591 1HB  SER A 218      32.163   9.438 -17.123  1.00  1.03           H  
ATOM   3592 2HB  SER A 218      30.563   9.935 -16.601  1.00  1.03           H  
ATOM   3593  HG  SER A 218      33.040  11.200 -16.129  1.00  1.03           H  
ATOM   3594  N   LEU A 219      31.835   6.869 -15.796  1.00  1.02           N  
ATOM   3595  CA  LEU A 219      31.266   5.536 -15.945  1.00  1.02           C  
ATOM   3596  C   LEU A 219      31.081   4.856 -14.606  1.00  1.02           C  
ATOM   3597  O   LEU A 219      30.038   4.245 -14.355  1.00  1.02           O  
ATOM   3598  CB  LEU A 219      32.146   4.694 -16.860  1.00  1.02           C  
ATOM   3599  CG  LEU A 219      32.094   5.127 -18.294  1.00  1.02           C  
ATOM   3600  CD1 LEU A 219      33.125   4.402 -19.098  1.00  1.02           C  
ATOM   3601  CD2 LEU A 219      30.719   4.843 -18.796  1.00  1.02           C  
ATOM   3602  H   LEU A 219      32.739   7.089 -16.216  1.00  1.02           H  
ATOM   3603  HA  LEU A 219      30.287   5.635 -16.410  1.00  1.02           H  
ATOM   3604 1HB  LEU A 219      33.185   4.771 -16.520  1.00  1.02           H  
ATOM   3605 2HB  LEU A 219      31.832   3.659 -16.803  1.00  1.02           H  
ATOM   3606  HG  LEU A 219      32.300   6.185 -18.364  1.00  1.02           H  
ATOM   3607 1HD1 LEU A 219      33.075   4.727 -20.132  1.00  1.02           H  
ATOM   3608 2HD1 LEU A 219      34.105   4.641 -18.689  1.00  1.02           H  
ATOM   3609 3HD1 LEU A 219      32.948   3.330 -19.041  1.00  1.02           H  
ATOM   3610 1HD2 LEU A 219      30.636   5.154 -19.828  1.00  1.02           H  
ATOM   3611 2HD2 LEU A 219      30.536   3.788 -18.714  1.00  1.02           H  
ATOM   3612 3HD2 LEU A 219      29.990   5.380 -18.196  1.00  1.02           H  
ATOM   3613  N   ILE A 220      32.044   5.010 -13.704  1.00  1.01           N  
ATOM   3614  CA  ILE A 220      31.857   4.413 -12.399  1.00  1.01           C  
ATOM   3615  C   ILE A 220      30.748   5.114 -11.637  1.00  1.01           C  
ATOM   3616  O   ILE A 220      29.934   4.451 -10.993  1.00  1.01           O  
ATOM   3617  CB  ILE A 220      33.147   4.375 -11.584  1.00  1.01           C  
ATOM   3618  CG1 ILE A 220      34.151   3.442 -12.283  1.00  1.01           C  
ATOM   3619  CG2 ILE A 220      32.841   3.913 -10.156  1.00  1.01           C  
ATOM   3620  CD1 ILE A 220      33.611   2.017 -12.442  1.00  1.01           C  
ATOM   3621  H   ILE A 220      32.910   5.509 -13.929  1.00  1.01           H  
ATOM   3622  HA  ILE A 220      31.548   3.380 -12.545  1.00  1.01           H  
ATOM   3623  HB  ILE A 220      33.590   5.376 -11.563  1.00  1.01           H  
ATOM   3624 1HG1 ILE A 220      34.392   3.841 -13.272  1.00  1.01           H  
ATOM   3625 2HG1 ILE A 220      35.068   3.402 -11.694  1.00  1.01           H  
ATOM   3626 1HG2 ILE A 220      33.762   3.893  -9.576  1.00  1.01           H  
ATOM   3627 2HG2 ILE A 220      32.136   4.605  -9.694  1.00  1.01           H  
ATOM   3628 3HG2 ILE A 220      32.406   2.920 -10.182  1.00  1.01           H  
ATOM   3629 1HD1 ILE A 220      34.347   1.401 -12.917  1.00  1.01           H  
ATOM   3630 2HD1 ILE A 220      33.381   1.599 -11.472  1.00  1.01           H  
ATOM   3631 3HD1 ILE A 220      32.707   2.034 -13.044  1.00  1.01           H  
ATOM   3632  N   ALA A 221      30.693   6.449 -11.710  1.00  0.99           N  
ATOM   3633  CA  ALA A 221      29.630   7.176 -11.033  1.00  0.99           C  
ATOM   3634  C   ALA A 221      28.266   6.740 -11.548  1.00  0.99           C  
ATOM   3635  O   ALA A 221      27.333   6.562 -10.767  1.00  0.99           O  
ATOM   3636  CB  ALA A 221      29.792   8.664 -11.238  1.00  0.99           C  
ATOM   3637  H   ALA A 221      31.396   6.972 -12.232  1.00  0.99           H  
ATOM   3638  HA  ALA A 221      29.687   6.948  -9.970  1.00  0.99           H  
ATOM   3639 1HB  ALA A 221      29.001   9.193 -10.710  1.00  0.99           H  
ATOM   3640 2HB  ALA A 221      30.763   8.978 -10.857  1.00  0.99           H  
ATOM   3641 3HB  ALA A 221      29.732   8.887 -12.302  1.00  0.99           H  
ATOM   3642  N   ILE A 222      28.142   6.495 -12.853  1.00  0.97           N  
ATOM   3643  CA  ILE A 222      26.864   6.036 -13.362  1.00  0.97           C  
ATOM   3644  C   ILE A 222      26.515   4.683 -12.779  1.00  0.97           C  
ATOM   3645  O   ILE A 222      25.420   4.504 -12.255  1.00  0.97           O  
ATOM   3646  CB  ILE A 222      26.831   5.955 -14.900  1.00  0.97           C  
ATOM   3647  CG1 ILE A 222      26.878   7.355 -15.540  1.00  0.97           C  
ATOM   3648  CG2 ILE A 222      25.627   5.215 -15.354  1.00  0.97           C  
ATOM   3649  CD1 ILE A 222      27.124   7.309 -17.043  1.00  0.97           C  
ATOM   3650  H   ILE A 222      28.921   6.663 -13.488  1.00  0.97           H  
ATOM   3651  HA  ILE A 222      26.099   6.745 -13.051  1.00  0.97           H  
ATOM   3652  HB  ILE A 222      27.721   5.420 -15.243  1.00  0.97           H  
ATOM   3653 1HG1 ILE A 222      25.927   7.853 -15.364  1.00  0.97           H  
ATOM   3654 2HG1 ILE A 222      27.665   7.937 -15.071  1.00  0.97           H  
ATOM   3655 1HG2 ILE A 222      25.649   5.150 -16.447  1.00  0.97           H  
ATOM   3656 2HG2 ILE A 222      25.633   4.213 -14.938  1.00  0.97           H  
ATOM   3657 3HG2 ILE A 222      24.725   5.736 -15.038  1.00  0.97           H  
ATOM   3658 1HD1 ILE A 222      27.140   8.320 -17.445  1.00  0.97           H  
ATOM   3659 2HD1 ILE A 222      28.078   6.824 -17.231  1.00  0.97           H  
ATOM   3660 3HD1 ILE A 222      26.328   6.738 -17.533  1.00  0.97           H  
ATOM   3661  N   VAL A 223      27.452   3.744 -12.793  1.00  0.95           N  
ATOM   3662  CA  VAL A 223      27.155   2.417 -12.272  1.00  0.95           C  
ATOM   3663  C   VAL A 223      26.788   2.458 -10.786  1.00  0.95           C  
ATOM   3664  O   VAL A 223      25.800   1.844 -10.345  1.00  0.95           O  
ATOM   3665  CB  VAL A 223      28.356   1.487 -12.521  1.00  0.95           C  
ATOM   3666  CG1 VAL A 223      28.178   0.163 -11.802  1.00  0.95           C  
ATOM   3667  CG2 VAL A 223      28.490   1.245 -14.022  1.00  0.95           C  
ATOM   3668  H   VAL A 223      28.365   3.942 -13.209  1.00  0.95           H  
ATOM   3669  HA  VAL A 223      26.308   2.043 -12.827  1.00  0.95           H  
ATOM   3670  HB  VAL A 223      29.264   1.964 -12.137  1.00  0.95           H  
ATOM   3671 1HG1 VAL A 223      29.034  -0.464 -11.999  1.00  0.95           H  
ATOM   3672 2HG1 VAL A 223      28.088   0.336 -10.728  1.00  0.95           H  
ATOM   3673 3HG1 VAL A 223      27.302  -0.327 -12.164  1.00  0.95           H  
ATOM   3674 1HG2 VAL A 223      29.343   0.604 -14.204  1.00  0.95           H  
ATOM   3675 2HG2 VAL A 223      27.591   0.768 -14.400  1.00  0.95           H  
ATOM   3676 3HG2 VAL A 223      28.635   2.194 -14.532  1.00  0.95           H  
ATOM   3677  N   LEU A 224      27.544   3.232 -10.028  1.00  0.92           N  
ATOM   3678  CA  LEU A 224      27.289   3.416  -8.617  1.00  0.92           C  
ATOM   3679  C   LEU A 224      25.888   3.974  -8.372  1.00  0.92           C  
ATOM   3680  O   LEU A 224      25.139   3.464  -7.547  1.00  0.92           O  
ATOM   3681  CB  LEU A 224      28.320   4.385  -8.053  1.00  0.92           C  
ATOM   3682  CG  LEU A 224      28.162   4.783  -6.603  1.00  0.92           C  
ATOM   3683  CD1 LEU A 224      28.294   3.567  -5.721  1.00  0.92           C  
ATOM   3684  CD2 LEU A 224      29.214   5.824  -6.278  1.00  0.92           C  
ATOM   3685  H   LEU A 224      28.341   3.714 -10.445  1.00  0.92           H  
ATOM   3686  HA  LEU A 224      27.383   2.452  -8.121  1.00  0.92           H  
ATOM   3687 1HB  LEU A 224      29.309   3.950  -8.181  1.00  0.92           H  
ATOM   3688 2HB  LEU A 224      28.282   5.297  -8.643  1.00  0.92           H  
ATOM   3689  HG  LEU A 224      27.169   5.208  -6.447  1.00  0.92           H  
ATOM   3690 1HD1 LEU A 224      28.174   3.858  -4.678  1.00  0.92           H  
ATOM   3691 2HD1 LEU A 224      27.526   2.841  -5.986  1.00  0.92           H  
ATOM   3692 3HD1 LEU A 224      29.278   3.131  -5.864  1.00  0.92           H  
ATOM   3693 1HD2 LEU A 224      29.114   6.136  -5.238  1.00  0.92           H  
ATOM   3694 2HD2 LEU A 224      30.206   5.399  -6.438  1.00  0.92           H  
ATOM   3695 3HD2 LEU A 224      29.079   6.687  -6.933  1.00  0.92           H  
ATOM   3696  N   VAL A 225      25.530   5.028  -9.083  1.00  0.89           N  
ATOM   3697  CA  VAL A 225      24.248   5.675  -8.884  1.00  0.89           C  
ATOM   3698  C   VAL A 225      23.028   4.920  -9.431  1.00  0.89           C  
ATOM   3699  O   VAL A 225      21.985   4.892  -8.778  1.00  0.89           O  
ATOM   3700  CB  VAL A 225      24.295   7.083  -9.487  1.00  0.89           C  
ATOM   3701  CG1 VAL A 225      22.917   7.728  -9.435  1.00  0.89           C  
ATOM   3702  CG2 VAL A 225      25.313   7.922  -8.703  1.00  0.89           C  
ATOM   3703  H   VAL A 225      26.175   5.423  -9.767  1.00  0.89           H  
ATOM   3704  HA  VAL A 225      24.111   5.788  -7.809  1.00  0.89           H  
ATOM   3705  HB  VAL A 225      24.602   7.012 -10.535  1.00  0.89           H  
ATOM   3706 1HG1 VAL A 225      22.967   8.724  -9.873  1.00  0.89           H  
ATOM   3707 2HG1 VAL A 225      22.210   7.119  -9.999  1.00  0.89           H  
ATOM   3708 3HG1 VAL A 225      22.589   7.802  -8.399  1.00  0.89           H  
ATOM   3709 1HG2 VAL A 225      25.369   8.921  -9.134  1.00  0.89           H  
ATOM   3710 2HG2 VAL A 225      25.003   7.989  -7.662  1.00  0.89           H  
ATOM   3711 3HG2 VAL A 225      26.293   7.452  -8.753  1.00  0.89           H  
ATOM   3712  N   CYS A 226      23.115   4.358 -10.642  1.00  0.87           N  
ATOM   3713  CA  CYS A 226      21.937   3.715 -11.224  1.00  0.87           C  
ATOM   3714  C   CYS A 226      21.829   2.198 -11.024  1.00  0.87           C  
ATOM   3715  O   CYS A 226      20.739   1.645 -11.181  1.00  0.87           O  
ATOM   3716  CB  CYS A 226      21.892   3.974 -12.719  1.00  0.87           C  
ATOM   3717  SG  CYS A 226      23.153   3.111 -13.630  1.00  0.87           S  
ATOM   3718  H   CYS A 226      23.987   4.394 -11.161  1.00  0.87           H  
ATOM   3719  HA  CYS A 226      21.055   4.177 -10.779  1.00  0.87           H  
ATOM   3720 1HB  CYS A 226      20.927   3.692 -13.122  1.00  0.87           H  
ATOM   3721 2HB  CYS A 226      22.019   5.039 -12.902  1.00  0.87           H  
ATOM   3722  HG  CYS A 226      24.187   3.686 -13.000  1.00  0.87           H  
ATOM   3723  N   PHE A 227      22.907   1.502 -10.651  1.00  0.86           N  
ATOM   3724  CA  PHE A 227      22.762   0.062 -10.464  1.00  0.86           C  
ATOM   3725  C   PHE A 227      22.982  -0.355  -9.007  1.00  0.86           C  
ATOM   3726  O   PHE A 227      22.247  -1.204  -8.484  1.00  0.86           O  
ATOM   3727  CB  PHE A 227      23.715  -0.725 -11.368  1.00  0.86           C  
ATOM   3728  CG  PHE A 227      23.539  -0.564 -12.871  1.00  0.86           C  
ATOM   3729  CD1 PHE A 227      24.571  -0.092 -13.639  1.00  0.86           C  
ATOM   3730  CD2 PHE A 227      22.359  -0.869 -13.504  1.00  0.86           C  
ATOM   3731  CE1 PHE A 227      24.455   0.077 -15.003  1.00  0.86           C  
ATOM   3732  CE2 PHE A 227      22.227  -0.701 -14.876  1.00  0.86           C  
ATOM   3733  CZ  PHE A 227      23.278  -0.231 -15.620  1.00  0.86           C  
ATOM   3734  H   PHE A 227      23.824   1.930 -10.532  1.00  0.86           H  
ATOM   3735  HA  PHE A 227      21.748  -0.228 -10.734  1.00  0.86           H  
ATOM   3736 1HB  PHE A 227      24.716  -0.392 -11.135  1.00  0.86           H  
ATOM   3737 2HB  PHE A 227      23.662  -1.777 -11.131  1.00  0.86           H  
ATOM   3738  HD1 PHE A 227      25.478   0.138 -13.157  1.00  0.86           H  
ATOM   3739  HD2 PHE A 227      21.521  -1.241 -12.914  1.00  0.86           H  
ATOM   3740  HE1 PHE A 227      25.296   0.454 -15.586  1.00  0.86           H  
ATOM   3741  HE2 PHE A 227      21.287  -0.945 -15.368  1.00  0.86           H  
ATOM   3742  HZ  PHE A 227      23.177  -0.105 -16.696  1.00  0.86           H  
ATOM   3743  N   ALA A 228      23.940   0.264  -8.314  1.00  0.86           N  
ATOM   3744  CA  ALA A 228      24.200  -0.173  -6.941  1.00  0.86           C  
ATOM   3745  C   ALA A 228      22.969  -0.169  -6.006  1.00  0.86           C  
ATOM   3746  O   ALA A 228      22.813  -1.142  -5.292  1.00  0.86           O  
ATOM   3747  CB  ALA A 228      25.301   0.642  -6.293  1.00  0.86           C  
ATOM   3748  H   ALA A 228      24.526   0.975  -8.765  1.00  0.86           H  
ATOM   3749  HA  ALA A 228      24.544  -1.201  -7.002  1.00  0.86           H  
ATOM   3750 1HB  ALA A 228      25.513   0.232  -5.308  1.00  0.86           H  
ATOM   3751 2HB  ALA A 228      26.199   0.596  -6.906  1.00  0.86           H  
ATOM   3752 3HB  ALA A 228      25.003   1.647  -6.178  1.00  0.86           H  
ATOM   3753  N   PRO A 229      22.047   0.847  -5.972  1.00  0.87           N  
ATOM   3754  CA  PRO A 229      20.884   0.872  -5.075  1.00  0.87           C  
ATOM   3755  C   PRO A 229      19.820  -0.174  -5.406  1.00  0.87           C  
ATOM   3756  O   PRO A 229      18.873  -0.394  -4.634  1.00  0.87           O  
ATOM   3757  CB  PRO A 229      20.339   2.287  -5.238  1.00  0.87           C  
ATOM   3758  CG  PRO A 229      20.794   2.731  -6.598  1.00  0.87           C  
ATOM   3759  CD  PRO A 229      22.158   2.100  -6.793  1.00  0.87           C  
ATOM   3760  HA  PRO A 229      21.245   0.739  -4.050  1.00  0.87           H  
ATOM   3761 1HB  PRO A 229      19.243   2.269  -5.146  1.00  0.87           H  
ATOM   3762 2HB  PRO A 229      20.717   2.929  -4.429  1.00  0.87           H  
ATOM   3763 1HG  PRO A 229      20.072   2.406  -7.368  1.00  0.87           H  
ATOM   3764 2HG  PRO A 229      20.833   3.830  -6.653  1.00  0.87           H  
ATOM   3765 1HD  PRO A 229      22.227   1.954  -7.846  1.00  0.87           H  
ATOM   3766 2HD  PRO A 229      22.949   2.762  -6.413  1.00  0.87           H  
ATOM   3767  N   TYR A 230      19.930  -0.765  -6.588  1.00  0.90           N  
ATOM   3768  CA  TYR A 230      18.990  -1.764  -7.027  1.00  0.90           C  
ATOM   3769  C   TYR A 230      19.488  -3.123  -6.595  1.00  0.90           C  
ATOM   3770  O   TYR A 230      18.715  -3.956  -6.131  1.00  0.90           O  
ATOM   3771  CB  TYR A 230      18.808  -1.694  -8.540  1.00  0.90           C  
ATOM   3772  CG  TYR A 230      17.812  -2.670  -9.096  1.00  0.90           C  
ATOM   3773  CD1 TYR A 230      16.476  -2.498  -8.837  1.00  0.90           C  
ATOM   3774  CD2 TYR A 230      18.229  -3.720  -9.892  1.00  0.90           C  
ATOM   3775  CE1 TYR A 230      15.573  -3.357  -9.349  1.00  0.90           C  
ATOM   3776  CE2 TYR A 230      17.315  -4.594 -10.423  1.00  0.90           C  
ATOM   3777  CZ  TYR A 230      15.980  -4.425 -10.153  1.00  0.90           C  
ATOM   3778  OH  TYR A 230      15.039  -5.290 -10.695  1.00  0.90           O  
ATOM   3779  H   TYR A 230      20.719  -0.576  -7.195  1.00  0.90           H  
ATOM   3780  HA  TYR A 230      18.032  -1.591  -6.541  1.00  0.90           H  
ATOM   3781 1HB  TYR A 230      18.488  -0.688  -8.822  1.00  0.90           H  
ATOM   3782 2HB  TYR A 230      19.766  -1.873  -9.028  1.00  0.90           H  
ATOM   3783  HD1 TYR A 230      16.143  -1.676  -8.226  1.00  0.90           H  
ATOM   3784  HD2 TYR A 230      19.277  -3.851 -10.100  1.00  0.90           H  
ATOM   3785  HE1 TYR A 230      14.527  -3.194  -9.129  1.00  0.90           H  
ATOM   3786  HE2 TYR A 230      17.659  -5.411 -11.050  1.00  0.90           H  
ATOM   3787  HH  TYR A 230      14.185  -5.179 -10.269  1.00  0.90           H  
ATOM   3788  N   HIS A 231      20.784  -3.344  -6.775  1.00  0.92           N  
ATOM   3789  CA  HIS A 231      21.401  -4.642  -6.570  1.00  0.92           C  
ATOM   3790  C   HIS A 231      21.754  -5.038  -5.124  1.00  0.92           C  
ATOM   3791  O   HIS A 231      22.146  -6.172  -4.881  1.00  0.92           O  
ATOM   3792  CB  HIS A 231      22.638  -4.705  -7.438  1.00  0.92           C  
ATOM   3793  CG  HIS A 231      22.317  -4.814  -8.886  1.00  0.92           C  
ATOM   3794  ND1 HIS A 231      22.119  -3.722  -9.684  1.00  0.92           N  
ATOM   3795  CD2 HIS A 231      22.138  -5.894  -9.673  1.00  0.92           C  
ATOM   3796  CE1 HIS A 231      21.841  -4.124 -10.914  1.00  0.92           C  
ATOM   3797  NE2 HIS A 231      21.837  -5.446 -10.921  1.00  0.92           N  
ATOM   3798  H   HIS A 231      21.363  -2.580  -7.125  1.00  0.92           H  
ATOM   3799  HA  HIS A 231      20.717  -5.391  -6.950  1.00  0.92           H  
ATOM   3800 1HB  HIS A 231      23.215  -3.789  -7.288  1.00  0.92           H  
ATOM   3801 2HB  HIS A 231      23.251  -5.533  -7.142  1.00  0.92           H  
ATOM   3802  HD1 HIS A 231      22.154  -2.757  -9.364  1.00  0.92           H  
ATOM   3803  HD2 HIS A 231      22.184  -6.957  -9.497  1.00  0.92           H  
ATOM   3804  HE1 HIS A 231      21.648  -3.401 -11.705  1.00  0.92           H  
ATOM   3805  N   ALA A 232      21.590  -4.123  -4.176  1.00  0.94           N  
ATOM   3806  CA  ALA A 232      21.599  -3.545  -2.827  1.00  0.94           C  
ATOM   3807  C   ALA A 232      20.598  -2.421  -2.830  1.00  0.94           C  
ATOM   3808  O   ALA A 232      21.028  -1.276  -2.848  1.00  0.94           O  
ATOM   3809  CB  ALA A 232      22.970  -3.023  -2.451  1.00  0.94           C  
ATOM   3810  H   ALA A 232      21.939  -4.893  -3.637  1.00  0.94           H  
ATOM   3811  HA  ALA A 232      21.283  -4.302  -2.110  1.00  0.94           H  
ATOM   3812 1HB  ALA A 232      22.931  -2.591  -1.454  1.00  0.94           H  
ATOM   3813 2HB  ALA A 232      23.683  -3.842  -2.464  1.00  0.94           H  
ATOM   3814 3HB  ALA A 232      23.282  -2.264  -3.159  1.00  0.94           H  
ATOM   3815  N   LEU A 233      19.282  -2.671  -2.873  1.00  0.95           N  
ATOM   3816  CA  LEU A 233      18.518  -3.849  -2.397  1.00  0.95           C  
ATOM   3817  C   LEU A 233      18.603  -5.342  -2.775  1.00  0.95           C  
ATOM   3818  O   LEU A 233      18.502  -6.167  -1.864  1.00  0.95           O  
ATOM   3819  CB  LEU A 233      17.053  -3.546  -2.693  1.00  0.95           C  
ATOM   3820  CG  LEU A 233      16.397  -2.508  -1.867  1.00  0.95           C  
ATOM   3821  CD1 LEU A 233      15.046  -2.264  -2.451  1.00  0.95           C  
ATOM   3822  CD2 LEU A 233      16.309  -2.995  -0.423  1.00  0.95           C  
ATOM   3823  H   LEU A 233      18.741  -1.862  -3.174  1.00  0.95           H  
ATOM   3824  HA  LEU A 233      18.655  -3.827  -1.318  1.00  0.95           H  
ATOM   3825 1HB  LEU A 233      16.986  -3.222  -3.737  1.00  0.95           H  
ATOM   3826 2HB  LEU A 233      16.484  -4.466  -2.590  1.00  0.95           H  
ATOM   3827  HG  LEU A 233      16.963  -1.572  -1.908  1.00  0.95           H  
ATOM   3828 1HD1 LEU A 233      14.542  -1.522  -1.883  1.00  0.95           H  
ATOM   3829 2HD1 LEU A 233      15.176  -1.921  -3.470  1.00  0.95           H  
ATOM   3830 3HD1 LEU A 233      14.467  -3.178  -2.446  1.00  0.95           H  
ATOM   3831 1HD2 LEU A 233      15.807  -2.243   0.187  1.00  0.95           H  
ATOM   3832 2HD2 LEU A 233      15.749  -3.923  -0.386  1.00  0.95           H  
ATOM   3833 3HD2 LEU A 233      17.312  -3.168  -0.033  1.00  0.95           H  
ATOM   3834  N   LEU A 234      18.799  -5.766  -4.006  1.00  0.94           N  
ATOM   3835  CA  LEU A 234      18.604  -7.215  -4.221  1.00  0.94           C  
ATOM   3836  C   LEU A 234      19.464  -8.186  -3.395  1.00  0.94           C  
ATOM   3837  O   LEU A 234      18.935  -9.172  -2.858  1.00  0.94           O  
ATOM   3838  CB  LEU A 234      18.799  -7.544  -5.688  1.00  0.94           C  
ATOM   3839  CG  LEU A 234      17.724  -7.038  -6.606  1.00  0.94           C  
ATOM   3840  CD1 LEU A 234      18.125  -7.286  -8.060  1.00  0.94           C  
ATOM   3841  CD2 LEU A 234      16.475  -7.741  -6.242  1.00  0.94           C  
ATOM   3842  H   LEU A 234      18.943  -5.121  -4.780  1.00  0.94           H  
ATOM   3843  HA  LEU A 234      17.566  -7.430  -3.979  1.00  0.94           H  
ATOM   3844 1HB  LEU A 234      19.739  -7.149  -6.010  1.00  0.94           H  
ATOM   3845 2HB  LEU A 234      18.835  -8.628  -5.797  1.00  0.94           H  
ATOM   3846  HG  LEU A 234      17.579  -5.983  -6.481  1.00  0.94           H  
ATOM   3847 1HD1 LEU A 234      17.333  -6.934  -8.714  1.00  0.94           H  
ATOM   3848 2HD1 LEU A 234      19.049  -6.752  -8.284  1.00  0.94           H  
ATOM   3849 3HD1 LEU A 234      18.272  -8.356  -8.217  1.00  0.94           H  
ATOM   3850 1HD2 LEU A 234      15.666  -7.421  -6.887  1.00  0.94           H  
ATOM   3851 2HD2 LEU A 234      16.644  -8.807  -6.364  1.00  0.94           H  
ATOM   3852 3HD2 LEU A 234      16.220  -7.533  -5.210  1.00  0.94           H  
ATOM   3853  N   LEU A 235      20.746  -7.905  -3.199  1.00  0.92           N  
ATOM   3854  CA  LEU A 235      21.563  -8.804  -2.394  1.00  0.92           C  
ATOM   3855  C   LEU A 235      21.164  -8.759  -0.919  1.00  0.92           C  
ATOM   3856  O   LEU A 235      21.358  -9.735  -0.185  1.00  0.92           O  
ATOM   3857  CB  LEU A 235      23.058  -8.489  -2.581  1.00  0.92           C  
ATOM   3858  CG  LEU A 235      23.632  -7.181  -2.011  1.00  0.92           C  
ATOM   3859  CD1 LEU A 235      24.064  -7.383  -0.560  1.00  0.92           C  
ATOM   3860  CD2 LEU A 235      24.825  -6.755  -2.878  1.00  0.92           C  
ATOM   3861  H   LEU A 235      21.177  -7.116  -3.660  1.00  0.92           H  
ATOM   3862  HA  LEU A 235      21.401  -9.816  -2.755  1.00  0.92           H  
ATOM   3863 1HB  LEU A 235      23.629  -9.307  -2.149  1.00  0.92           H  
ATOM   3864 2HB  LEU A 235      23.249  -8.477  -3.638  1.00  0.92           H  
ATOM   3865  HG  LEU A 235      22.869  -6.410  -2.033  1.00  0.92           H  
ATOM   3866 1HD1 LEU A 235      24.467  -6.449  -0.170  1.00  0.92           H  
ATOM   3867 2HD1 LEU A 235      23.225  -7.686   0.047  1.00  0.92           H  
ATOM   3868 3HD1 LEU A 235      24.831  -8.155  -0.515  1.00  0.92           H  
ATOM   3869 1HD2 LEU A 235      25.243  -5.827  -2.494  1.00  0.92           H  
ATOM   3870 2HD2 LEU A 235      25.586  -7.535  -2.850  1.00  0.92           H  
ATOM   3871 3HD2 LEU A 235      24.499  -6.605  -3.904  1.00  0.92           H  
ATOM   3872  N   SER A 236      20.620  -7.622  -0.465  1.00  0.90           N  
ATOM   3873  CA  SER A 236      20.262  -7.488   0.931  1.00  0.90           C  
ATOM   3874  C   SER A 236      19.048  -8.342   1.188  1.00  0.90           C  
ATOM   3875  O   SER A 236      19.010  -9.130   2.133  1.00  0.90           O  
ATOM   3876  CB  SER A 236      19.938  -6.039   1.265  1.00  0.90           C  
ATOM   3877  OG  SER A 236      21.069  -5.217   1.122  1.00  0.90           O  
ATOM   3878  H   SER A 236      20.396  -6.873  -1.109  1.00  0.90           H  
ATOM   3879  HA  SER A 236      21.084  -7.842   1.553  1.00  0.90           H  
ATOM   3880 1HB  SER A 236      19.142  -5.683   0.612  1.00  0.90           H  
ATOM   3881 2HB  SER A 236      19.569  -5.980   2.287  1.00  0.90           H  
ATOM   3882  HG  SER A 236      21.753  -5.620   1.662  1.00  0.90           H  
ATOM   3883  N   ARG A 237      18.075  -8.236   0.285  1.00  0.87           N  
ATOM   3884  CA  ARG A 237      16.832  -8.967   0.428  1.00  0.87           C  
ATOM   3885  C   ARG A 237      17.085 -10.455   0.349  1.00  0.87           C  
ATOM   3886  O   ARG A 237      16.552 -11.234   1.137  1.00  0.87           O  
ATOM   3887  CB  ARG A 237      15.887  -8.604  -0.701  1.00  0.87           C  
ATOM   3888  CG  ARG A 237      15.354  -7.207  -0.696  1.00  0.87           C  
ATOM   3889  CD  ARG A 237      14.606  -6.945  -1.952  1.00  0.87           C  
ATOM   3890  NE  ARG A 237      13.401  -7.772  -2.049  1.00  0.87           N  
ATOM   3891  CZ  ARG A 237      12.661  -7.908  -3.164  1.00  0.87           C  
ATOM   3892  NH1 ARG A 237      12.997  -7.251  -4.235  1.00  0.87           N  
ATOM   3893  NH2 ARG A 237      11.605  -8.704  -3.175  1.00  0.87           N  
ATOM   3894  H   ARG A 237      18.196  -7.589  -0.496  1.00  0.87           H  
ATOM   3895  HA  ARG A 237      16.382  -8.725   1.391  1.00  0.87           H  
ATOM   3896 1HB  ARG A 237      16.403  -8.746  -1.653  1.00  0.87           H  
ATOM   3897 2HB  ARG A 237      15.036  -9.283  -0.685  1.00  0.87           H  
ATOM   3898 1HG  ARG A 237      14.690  -7.076   0.153  1.00  0.87           H  
ATOM   3899 2HG  ARG A 237      16.181  -6.499  -0.630  1.00  0.87           H  
ATOM   3900 1HD  ARG A 237      14.326  -5.903  -2.023  1.00  0.87           H  
ATOM   3901 2HD  ARG A 237      15.250  -7.191  -2.794  1.00  0.87           H  
ATOM   3902  HE  ARG A 237      13.119  -8.297  -1.229  1.00  0.87           H  
ATOM   3903 1HH1 ARG A 237      13.800  -6.638  -4.201  1.00  0.87           H  
ATOM   3904 2HH1 ARG A 237      12.444  -7.362  -5.075  1.00  0.87           H  
ATOM   3905 1HH2 ARG A 237      11.351  -9.219  -2.341  1.00  0.87           H  
ATOM   3906 2HH2 ARG A 237      11.058  -8.807  -4.021  1.00  0.87           H  
ATOM   3907  N   SER A 238      17.954 -10.848  -0.569  1.00  0.84           N  
ATOM   3908  CA  SER A 238      18.231 -12.247  -0.764  1.00  0.84           C  
ATOM   3909  C   SER A 238      18.897 -12.850   0.456  1.00  0.84           C  
ATOM   3910  O   SER A 238      18.500 -13.920   0.924  1.00  0.84           O  
ATOM   3911  CB  SER A 238      19.111 -12.375  -1.953  1.00  0.84           C  
ATOM   3912  OG  SER A 238      18.450 -11.894  -3.091  1.00  0.84           O  
ATOM   3913  H   SER A 238      18.391 -10.168  -1.192  1.00  0.84           H  
ATOM   3914  HA  SER A 238      17.297 -12.772  -0.938  1.00  0.84           H  
ATOM   3915 1HB  SER A 238      20.027 -11.822  -1.794  1.00  0.84           H  
ATOM   3916 2HB  SER A 238      19.351 -13.419  -2.080  1.00  0.84           H  
ATOM   3917  HG  SER A 238      18.474 -10.910  -3.010  1.00  0.84           H  
ATOM   3918  N   ALA A 239      19.874 -12.136   1.025  1.00  0.83           N  
ATOM   3919  CA  ALA A 239      20.543 -12.624   2.219  1.00  0.83           C  
ATOM   3920  C   ALA A 239      19.542 -12.786   3.357  1.00  0.83           C  
ATOM   3921  O   ALA A 239      19.573 -13.780   4.097  1.00  0.83           O  
ATOM   3922  CB  ALA A 239      21.636 -11.660   2.619  1.00  0.83           C  
ATOM   3923  H   ALA A 239      20.184 -11.252   0.616  1.00  0.83           H  
ATOM   3924  HA  ALA A 239      20.974 -13.601   1.998  1.00  0.83           H  
ATOM   3925 1HB  ALA A 239      22.146 -12.029   3.505  1.00  0.83           H  
ATOM   3926 2HB  ALA A 239      22.348 -11.559   1.799  1.00  0.83           H  
ATOM   3927 3HB  ALA A 239      21.190 -10.687   2.831  1.00  0.83           H  
ATOM   3928  N   VAL A 240      18.619 -11.829   3.462  1.00  0.85           N  
ATOM   3929  CA  VAL A 240      17.602 -11.876   4.487  1.00  0.85           C  
ATOM   3930  C   VAL A 240      16.687 -13.058   4.370  1.00  0.85           C  
ATOM   3931  O   VAL A 240      16.499 -13.767   5.353  1.00  0.85           O  
ATOM   3932  CB  VAL A 240      16.742 -10.613   4.454  1.00  0.85           C  
ATOM   3933  CG1 VAL A 240      15.574 -10.787   5.295  1.00  0.85           C  
ATOM   3934  CG2 VAL A 240      17.524  -9.434   4.998  1.00  0.85           C  
ATOM   3935  H   VAL A 240      18.644 -11.025   2.831  1.00  0.85           H  
ATOM   3936  HA  VAL A 240      18.104 -11.925   5.452  1.00  0.85           H  
ATOM   3937  HB  VAL A 240      16.420 -10.423   3.442  1.00  0.85           H  
ATOM   3938 1HG1 VAL A 240      15.024  -9.890   5.210  1.00  0.85           H  
ATOM   3939 2HG1 VAL A 240      14.968 -11.619   4.944  1.00  0.85           H  
ATOM   3940 3HG1 VAL A 240      15.873 -10.962   6.321  1.00  0.85           H  
ATOM   3941 1HG2 VAL A 240      16.895  -8.543   4.974  1.00  0.85           H  
ATOM   3942 2HG2 VAL A 240      17.820  -9.641   6.024  1.00  0.85           H  
ATOM   3943 3HG2 VAL A 240      18.405  -9.268   4.407  1.00  0.85           H  
ATOM   3944  N   TYR A 241      16.169 -13.323   3.180  1.00  0.93           N  
ATOM   3945  CA  TYR A 241      15.228 -14.420   3.050  1.00  0.93           C  
ATOM   3946  C   TYR A 241      15.879 -15.780   3.160  1.00  0.93           C  
ATOM   3947  O   TYR A 241      15.253 -16.740   3.610  1.00  0.93           O  
ATOM   3948  CB  TYR A 241      14.420 -14.242   1.790  1.00  0.93           C  
ATOM   3949  CG  TYR A 241      13.440 -13.139   2.010  1.00  0.93           C  
ATOM   3950  CD1 TYR A 241      13.593 -11.940   1.367  1.00  0.93           C  
ATOM   3951  CD2 TYR A 241      12.391 -13.327   2.904  1.00  0.93           C  
ATOM   3952  CE1 TYR A 241      12.720 -10.929   1.592  1.00  0.93           C  
ATOM   3953  CE2 TYR A 241      11.497 -12.313   3.126  1.00  0.93           C  
ATOM   3954  CZ  TYR A 241      11.663 -11.120   2.470  1.00  0.93           C  
ATOM   3955  OH  TYR A 241      10.785 -10.112   2.645  1.00  0.93           O  
ATOM   3956  H   TYR A 241      16.387 -12.718   2.387  1.00  0.93           H  
ATOM   3957  HA  TYR A 241      14.525 -14.347   3.880  1.00  0.93           H  
ATOM   3958 1HB  TYR A 241      15.073 -13.973   0.950  1.00  0.93           H  
ATOM   3959 2HB  TYR A 241      13.881 -15.155   1.534  1.00  0.93           H  
ATOM   3960  HD1 TYR A 241      14.397 -11.804   0.670  1.00  0.93           H  
ATOM   3961  HD2 TYR A 241      12.277 -14.280   3.423  1.00  0.93           H  
ATOM   3962  HE1 TYR A 241      12.838  -9.984   1.070  1.00  0.93           H  
ATOM   3963  HE2 TYR A 241      10.662 -12.450   3.817  1.00  0.93           H  
ATOM   3964  HH  TYR A 241       9.915 -10.454   2.968  1.00  0.93           H  
ATOM   3965  N   LEU A 242      17.145 -15.884   2.795  1.00  1.08           N  
ATOM   3966  CA  LEU A 242      17.819 -17.148   2.983  1.00  1.08           C  
ATOM   3967  C   LEU A 242      18.032 -17.416   4.486  1.00  1.08           C  
ATOM   3968  O   LEU A 242      18.004 -18.572   4.930  1.00  1.08           O  
ATOM   3969  CB  LEU A 242      19.124 -17.156   2.196  1.00  1.08           C  
ATOM   3970  CG  LEU A 242      18.912 -17.175   0.682  1.00  1.08           C  
ATOM   3971  CD1 LEU A 242      20.203 -16.986  -0.017  1.00  1.08           C  
ATOM   3972  CD2 LEU A 242      18.272 -18.489   0.287  1.00  1.08           C  
ATOM   3973  H   LEU A 242      17.640 -15.093   2.376  1.00  1.08           H  
ATOM   3974  HA  LEU A 242      17.183 -17.934   2.583  1.00  1.08           H  
ATOM   3975 1HB  LEU A 242      19.683 -16.248   2.446  1.00  1.08           H  
ATOM   3976 2HB  LEU A 242      19.712 -18.024   2.477  1.00  1.08           H  
ATOM   3977  HG  LEU A 242      18.265 -16.366   0.409  1.00  1.08           H  
ATOM   3978 1HD1 LEU A 242      20.031 -16.992  -1.094  1.00  1.08           H  
ATOM   3979 2HD1 LEU A 242      20.625 -16.033   0.287  1.00  1.08           H  
ATOM   3980 3HD1 LEU A 242      20.876 -17.783   0.250  1.00  1.08           H  
ATOM   3981 1HD2 LEU A 242      18.110 -18.518  -0.791  1.00  1.08           H  
ATOM   3982 2HD2 LEU A 242      18.928 -19.301   0.573  1.00  1.08           H  
ATOM   3983 3HD2 LEU A 242      17.324 -18.591   0.799  1.00  1.08           H  
ATOM   3984  N   GLY A 243      18.247 -16.345   5.272  1.00  1.34           N  
ATOM   3985  CA  GLY A 243      18.456 -16.472   6.712  1.00  1.34           C  
ATOM   3986  C   GLY A 243      17.192 -16.444   7.612  1.00  1.34           C  
ATOM   3987  O   GLY A 243      17.194 -17.062   8.679  1.00  1.34           O  
ATOM   3988  H   GLY A 243      18.303 -15.414   4.856  1.00  1.34           H  
ATOM   3989 1HA  GLY A 243      19.001 -17.395   6.902  1.00  1.34           H  
ATOM   3990 2HA  GLY A 243      19.117 -15.665   7.024  1.00  1.34           H  
ATOM   3991  N   ARG A 244      16.127 -15.728   7.217  1.00  1.74           N  
ATOM   3992  CA  ARG A 244      14.958 -15.583   8.099  1.00  1.74           C  
ATOM   3993  C   ARG A 244      13.625 -15.198   7.395  1.00  1.74           C  
ATOM   3994  O   ARG A 244      13.638 -14.642   6.303  1.00  1.74           O  
ATOM   3995  CB  ARG A 244      15.275 -14.508   9.135  1.00  1.74           C  
ATOM   3996  CG  ARG A 244      15.528 -13.126   8.538  1.00  1.74           C  
ATOM   3997  CD  ARG A 244      15.869 -12.105   9.569  1.00  1.74           C  
ATOM   3998  NE  ARG A 244      14.737 -11.791  10.449  1.00  1.74           N  
ATOM   3999  CZ  ARG A 244      14.765 -10.865  11.432  1.00  1.74           C  
ATOM   4000  NH1 ARG A 244      15.858 -10.166  11.644  1.00  1.74           N  
ATOM   4001  NH2 ARG A 244      13.693 -10.656  12.180  1.00  1.74           N  
ATOM   4002  H   ARG A 244      16.160 -15.233   6.332  1.00  1.74           H  
ATOM   4003  HA  ARG A 244      14.854 -16.531   8.608  1.00  1.74           H  
ATOM   4004 1HB  ARG A 244      14.471 -14.408   9.847  1.00  1.74           H  
ATOM   4005 2HB  ARG A 244      16.166 -14.790   9.694  1.00  1.74           H  
ATOM   4006 1HG  ARG A 244      16.368 -13.188   7.845  1.00  1.74           H  
ATOM   4007 2HG  ARG A 244      14.650 -12.794   7.992  1.00  1.74           H  
ATOM   4008 1HD  ARG A 244      16.683 -12.481  10.185  1.00  1.74           H  
ATOM   4009 2HD  ARG A 244      16.189 -11.190   9.076  1.00  1.74           H  
ATOM   4010  HE  ARG A 244      13.882 -12.309  10.323  1.00  1.74           H  
ATOM   4011 1HH1 ARG A 244      16.678 -10.324  11.076  1.00  1.74           H  
ATOM   4012 2HH1 ARG A 244      15.880  -9.475  12.380  1.00  1.74           H  
ATOM   4013 1HH2 ARG A 244      12.850 -11.194  12.024  1.00  1.74           H  
ATOM   4014 2HH2 ARG A 244      13.718  -9.963  12.913  1.00  1.74           H  
ATOM   4015  N   PRO A 245      12.445 -15.460   8.025  1.00  2.27           N  
ATOM   4016  CA  PRO A 245      11.108 -15.008   7.609  1.00  2.27           C  
ATOM   4017  C   PRO A 245      10.951 -13.488   7.480  1.00  2.27           C  
ATOM   4018  O   PRO A 245      10.074 -13.015   6.758  1.00  2.27           O  
ATOM   4019  CB  PRO A 245      10.217 -15.526   8.739  1.00  2.27           C  
ATOM   4020  CG  PRO A 245      10.946 -16.720   9.298  1.00  2.27           C  
ATOM   4021  CD  PRO A 245      12.411 -16.378   9.196  1.00  2.27           C  
ATOM   4022  HA  PRO A 245      10.848 -15.495   6.658  1.00  2.27           H  
ATOM   4023 1HB  PRO A 245      10.064 -14.725   9.482  1.00  2.27           H  
ATOM   4024 2HB  PRO A 245       9.223 -15.779   8.342  1.00  2.27           H  
ATOM   4025 1HG  PRO A 245      10.626 -16.903  10.336  1.00  2.27           H  
ATOM   4026 2HG  PRO A 245      10.683 -17.621   8.724  1.00  2.27           H  
ATOM   4027 1HD  PRO A 245      12.753 -15.887  10.113  1.00  2.27           H  
ATOM   4028 2HD  PRO A 245      12.935 -17.317   8.994  1.00  2.27           H  
ATOM   4029  N   TRP A 246      11.798 -12.733   8.178  1.00  2.83           N  
ATOM   4030  CA  TRP A 246      11.793 -11.268   8.143  1.00  2.83           C  
ATOM   4031  C   TRP A 246      10.448 -10.716   8.644  1.00  2.83           C  
ATOM   4032  O   TRP A 246       9.903 -11.250   9.611  1.00  2.83           O  
ATOM   4033  CB  TRP A 246      12.180 -10.894   6.709  1.00  2.83           C  
ATOM   4034  CG  TRP A 246      12.555  -9.498   6.368  1.00  2.83           C  
ATOM   4035  CD1 TRP A 246      12.027  -8.751   5.379  1.00  2.83           C  
ATOM   4036  CD2 TRP A 246      13.564  -8.677   6.994  1.00  2.83           C  
ATOM   4037  NE1 TRP A 246      12.673  -7.567   5.289  1.00  2.83           N  
ATOM   4038  CE2 TRP A 246      13.618  -7.498   6.278  1.00  2.83           C  
ATOM   4039  CE3 TRP A 246      14.425  -8.866   8.060  1.00  2.83           C  
ATOM   4040  CZ2 TRP A 246      14.512  -6.492   6.590  1.00  2.83           C  
ATOM   4041  CZ3 TRP A 246      15.318  -7.865   8.386  1.00  2.83           C  
ATOM   4042  CH2 TRP A 246      15.362  -6.705   7.667  1.00  2.83           C  
ATOM   4043  H   TRP A 246      12.481 -13.192   8.751  1.00  2.83           H  
ATOM   4044  HA  TRP A 246      12.574 -10.902   8.806  1.00  2.83           H  
ATOM   4045 1HB  TRP A 246      12.996 -11.544   6.395  1.00  2.83           H  
ATOM   4046 2HB  TRP A 246      11.350 -11.122   6.050  1.00  2.83           H  
ATOM   4047  HD1 TRP A 246      11.235  -9.072   4.721  1.00  2.83           H  
ATOM   4048  HE1 TRP A 246      12.484  -6.858   4.596  1.00  2.83           H  
ATOM   4049  HE3 TRP A 246      14.392  -9.782   8.617  1.00  2.83           H  
ATOM   4050  HZ2 TRP A 246      14.558  -5.560   6.026  1.00  2.83           H  
ATOM   4051  HZ3 TRP A 246      15.991  -8.025   9.226  1.00  2.83           H  
ATOM   4052  HH2 TRP A 246      16.079  -5.932   7.946  1.00  2.83           H  
ATOM   4053  N   ASP A 247       9.937  -9.634   8.051  1.00  3.29           N  
ATOM   4054  CA  ASP A 247       8.686  -9.025   8.524  1.00  3.29           C  
ATOM   4055  C   ASP A 247       8.044  -8.196   7.426  1.00  3.29           C  
ATOM   4056  O   ASP A 247       8.716  -7.434   6.725  1.00  3.29           O  
ATOM   4057  CB  ASP A 247       8.898  -8.143   9.768  1.00  3.29           C  
ATOM   4058  CG  ASP A 247       7.594  -7.763  10.530  1.00  3.29           C  
ATOM   4059  OD1 ASP A 247       6.762  -7.028  10.002  1.00  3.29           O  
ATOM   4060  OD2 ASP A 247       7.457  -8.205  11.644  1.00  3.29           O  
ATOM   4061  H   ASP A 247      10.412  -9.232   7.259  1.00  3.29           H  
ATOM   4062  HA  ASP A 247       7.994  -9.826   8.790  1.00  3.29           H  
ATOM   4063 1HB  ASP A 247       9.579  -8.640  10.462  1.00  3.29           H  
ATOM   4064 2HB  ASP A 247       9.347  -7.222   9.474  1.00  3.29           H  
ATOM   4065  N   CYS A 248       6.721  -8.263   7.347  1.00  3.50           N  
ATOM   4066  CA  CYS A 248       5.978  -7.514   6.345  1.00  3.50           C  
ATOM   4067  C   CYS A 248       6.172  -6.005   6.464  1.00  3.50           C  
ATOM   4068  O   CYS A 248       6.089  -5.286   5.469  1.00  3.50           O  
ATOM   4069  CB  CYS A 248       4.500  -7.862   6.417  1.00  3.50           C  
ATOM   4070  SG  CYS A 248       4.173  -9.548   5.874  1.00  3.50           S  
ATOM   4071  H   CYS A 248       6.220  -8.866   7.986  1.00  3.50           H  
ATOM   4072  HA  CYS A 248       6.330  -7.836   5.371  1.00  3.50           H  
ATOM   4073 1HB  CYS A 248       4.141  -7.749   7.440  1.00  3.50           H  
ATOM   4074 2HB  CYS A 248       3.935  -7.179   5.784  1.00  3.50           H  
ATOM   4075  HG  CYS A 248       4.898  -9.465   4.730  1.00  3.50           H  
ATOM   4076  N   GLY A 249       6.425  -5.502   7.671  1.00  3.41           N  
ATOM   4077  CA  GLY A 249       6.638  -4.068   7.815  1.00  3.41           C  
ATOM   4078  C   GLY A 249       7.851  -3.630   6.986  1.00  3.41           C  
ATOM   4079  O   GLY A 249       7.877  -2.537   6.402  1.00  3.41           O  
ATOM   4080  H   GLY A 249       6.497  -6.117   8.488  1.00  3.41           H  
ATOM   4081 1HA  GLY A 249       5.748  -3.530   7.488  1.00  3.41           H  
ATOM   4082 2HA  GLY A 249       6.800  -3.832   8.866  1.00  3.41           H  
ATOM   4083  N   PHE A 250       8.860  -4.499   6.915  1.00  3.13           N  
ATOM   4084  CA  PHE A 250      10.051  -4.160   6.176  1.00  3.13           C  
ATOM   4085  C   PHE A 250       9.765  -4.363   4.713  1.00  3.13           C  
ATOM   4086  O   PHE A 250      10.235  -3.599   3.873  1.00  3.13           O  
ATOM   4087  CB  PHE A 250      11.220  -5.039   6.543  1.00  3.13           C  
ATOM   4088  CG  PHE A 250      11.783  -4.899   7.900  1.00  3.13           C  
ATOM   4089  CD1 PHE A 250      11.694  -5.958   8.770  1.00  3.13           C  
ATOM   4090  CD2 PHE A 250      12.407  -3.744   8.312  1.00  3.13           C  
ATOM   4091  CE1 PHE A 250      12.216  -5.887  10.035  1.00  3.13           C  
ATOM   4092  CE2 PHE A 250      12.939  -3.656   9.582  1.00  3.13           C  
ATOM   4093  CZ  PHE A 250      12.842  -4.733  10.447  1.00  3.13           C  
ATOM   4094  H   PHE A 250       8.783  -5.420   7.339  1.00  3.13           H  
ATOM   4095  HA  PHE A 250      10.302  -3.115   6.352  1.00  3.13           H  
ATOM   4096 1HB  PHE A 250      10.888  -6.063   6.445  1.00  3.13           H  
ATOM   4097 2HB  PHE A 250      12.019  -4.876   5.827  1.00  3.13           H  
ATOM   4098  HD1 PHE A 250      11.212  -6.869   8.424  1.00  3.13           H  
ATOM   4099  HD2 PHE A 250      12.482  -2.904   7.624  1.00  3.13           H  
ATOM   4100  HE1 PHE A 250      12.138  -6.742  10.706  1.00  3.13           H  
ATOM   4101  HE2 PHE A 250      13.436  -2.743   9.905  1.00  3.13           H  
ATOM   4102  HZ  PHE A 250      13.262  -4.666  11.449  1.00  3.13           H  
ATOM   4103  N   GLU A 251       8.973  -5.390   4.400  1.00  2.80           N  
ATOM   4104  CA  GLU A 251       8.681  -5.681   3.004  1.00  2.80           C  
ATOM   4105  C   GLU A 251       8.001  -4.514   2.339  1.00  2.80           C  
ATOM   4106  O   GLU A 251       8.301  -4.204   1.192  1.00  2.80           O  
ATOM   4107  CB  GLU A 251       7.787  -6.905   2.848  1.00  2.80           C  
ATOM   4108  CG  GLU A 251       8.453  -8.178   3.168  1.00  2.80           C  
ATOM   4109  CD  GLU A 251       7.557  -9.387   3.150  1.00  2.80           C  
ATOM   4110  OE1 GLU A 251       6.349  -9.247   3.144  1.00  2.80           O  
ATOM   4111  OE2 GLU A 251       8.104 -10.466   3.120  1.00  2.80           O  
ATOM   4112  H   GLU A 251       8.617  -5.992   5.145  1.00  2.80           H  
ATOM   4113  HA  GLU A 251       9.622  -5.874   2.491  1.00  2.80           H  
ATOM   4114 1HB  GLU A 251       6.908  -6.791   3.463  1.00  2.80           H  
ATOM   4115 2HB  GLU A 251       7.446  -6.966   1.816  1.00  2.80           H  
ATOM   4116 1HG  GLU A 251       9.225  -8.302   2.425  1.00  2.80           H  
ATOM   4117 2HG  GLU A 251       8.931  -8.091   4.144  1.00  2.80           H  
ATOM   4118  N   GLU A 252       7.106  -3.831   3.046  1.00  2.50           N  
ATOM   4119  CA  GLU A 252       6.462  -2.699   2.403  1.00  2.50           C  
ATOM   4120  C   GLU A 252       7.479  -1.586   2.129  1.00  2.50           C  
ATOM   4121  O   GLU A 252       7.449  -0.946   1.068  1.00  2.50           O  
ATOM   4122  CB  GLU A 252       5.319  -2.142   3.244  1.00  2.50           C  
ATOM   4123  CG  GLU A 252       4.128  -3.080   3.406  1.00  2.50           C  
ATOM   4124  CD  GLU A 252       2.927  -2.378   3.977  1.00  2.50           C  
ATOM   4125  OE1 GLU A 252       3.011  -1.178   4.176  1.00  2.50           O  
ATOM   4126  OE2 GLU A 252       1.912  -3.002   4.159  1.00  2.50           O  
ATOM   4127  H   GLU A 252       6.857  -4.135   3.991  1.00  2.50           H  
ATOM   4128  HA  GLU A 252       6.055  -3.034   1.449  1.00  2.50           H  
ATOM   4129 1HB  GLU A 252       5.695  -1.911   4.244  1.00  2.50           H  
ATOM   4130 2HB  GLU A 252       4.965  -1.213   2.805  1.00  2.50           H  
ATOM   4131 1HG  GLU A 252       3.882  -3.536   2.455  1.00  2.50           H  
ATOM   4132 2HG  GLU A 252       4.418  -3.878   4.083  1.00  2.50           H  
ATOM   4133  N   ARG A 253       8.425  -1.380   3.060  1.00  2.24           N  
ATOM   4134  CA  ARG A 253       9.440  -0.344   2.865  1.00  2.24           C  
ATOM   4135  C   ARG A 253      10.339  -0.699   1.677  1.00  2.24           C  
ATOM   4136  O   ARG A 253      10.677   0.161   0.851  1.00  2.24           O  
ATOM   4137  CB  ARG A 253      10.302  -0.221   4.112  1.00  2.24           C  
ATOM   4138  CG  ARG A 253       9.595   0.347   5.329  1.00  2.24           C  
ATOM   4139  CD  ARG A 253      10.479   0.324   6.528  1.00  2.24           C  
ATOM   4140  NE  ARG A 253       9.801   0.802   7.721  1.00  2.24           N  
ATOM   4141  CZ  ARG A 253      10.315   0.749   8.965  1.00  2.24           C  
ATOM   4142  NH1 ARG A 253      11.517   0.249   9.160  1.00  2.24           N  
ATOM   4143  NH2 ARG A 253       9.614   1.203   9.991  1.00  2.24           N  
ATOM   4144  H   ARG A 253       8.411  -1.919   3.933  1.00  2.24           H  
ATOM   4145  HA  ARG A 253       8.942   0.604   2.668  1.00  2.24           H  
ATOM   4146 1HB  ARG A 253      10.691  -1.195   4.386  1.00  2.24           H  
ATOM   4147 2HB  ARG A 253      11.155   0.418   3.897  1.00  2.24           H  
ATOM   4148 1HG  ARG A 253       9.297   1.376   5.134  1.00  2.24           H  
ATOM   4149 2HG  ARG A 253       8.710  -0.255   5.540  1.00  2.24           H  
ATOM   4150 1HD  ARG A 253      10.806  -0.699   6.712  1.00  2.24           H  
ATOM   4151 2HD  ARG A 253      11.347   0.956   6.352  1.00  2.24           H  
ATOM   4152  HE  ARG A 253       8.873   1.192   7.610  1.00  2.24           H  
ATOM   4153 1HH1 ARG A 253      12.053  -0.089   8.375  1.00  2.24           H  
ATOM   4154 2HH1 ARG A 253      11.903   0.211  10.093  1.00  2.24           H  
ATOM   4155 1HH2 ARG A 253       8.692   1.587   9.841  1.00  2.24           H  
ATOM   4156 2HH2 ARG A 253      10.000   1.164  10.923  1.00  2.24           H  
ATOM   4157  N   VAL A 254      10.688  -1.984   1.593  1.00  2.03           N  
ATOM   4158  CA  VAL A 254      11.524  -2.531   0.536  1.00  2.03           C  
ATOM   4159  C   VAL A 254      10.846  -2.496  -0.813  1.00  2.03           C  
ATOM   4160  O   VAL A 254      11.473  -2.143  -1.801  1.00  2.03           O  
ATOM   4161  CB  VAL A 254      11.941  -3.967   0.864  1.00  2.03           C  
ATOM   4162  CG1 VAL A 254      12.585  -4.572  -0.305  1.00  2.03           C  
ATOM   4163  CG2 VAL A 254      12.932  -3.961   2.031  1.00  2.03           C  
ATOM   4164  H   VAL A 254      10.365  -2.615   2.325  1.00  2.03           H  
ATOM   4165  HA  VAL A 254      12.430  -1.929   0.480  1.00  2.03           H  
ATOM   4166  HB  VAL A 254      11.059  -4.547   1.117  1.00  2.03           H  
ATOM   4167 1HG1 VAL A 254      12.864  -5.579  -0.052  1.00  2.03           H  
ATOM   4168 2HG1 VAL A 254      11.895  -4.584  -1.148  1.00  2.03           H  
ATOM   4169 3HG1 VAL A 254      13.452  -3.998  -0.558  1.00  2.03           H  
ATOM   4170 1HG2 VAL A 254      13.226  -4.984   2.261  1.00  2.03           H  
ATOM   4171 2HG2 VAL A 254      13.813  -3.382   1.756  1.00  2.03           H  
ATOM   4172 3HG2 VAL A 254      12.471  -3.516   2.904  1.00  2.03           H  
ATOM   4173  N   PHE A 255       9.573  -2.870  -0.859  1.00  1.86           N  
ATOM   4174  CA  PHE A 255       8.784  -2.887  -2.080  1.00  1.86           C  
ATOM   4175  C   PHE A 255       8.819  -1.511  -2.721  1.00  1.86           C  
ATOM   4176  O   PHE A 255       9.165  -1.371  -3.899  1.00  1.86           O  
ATOM   4177  CB  PHE A 255       7.343  -3.267  -1.721  1.00  1.86           C  
ATOM   4178  CG  PHE A 255       6.326  -3.319  -2.822  1.00  1.86           C  
ATOM   4179  CD1 PHE A 255       6.166  -4.459  -3.601  1.00  1.86           C  
ATOM   4180  CD2 PHE A 255       5.512  -2.233  -3.070  1.00  1.86           C  
ATOM   4181  CE1 PHE A 255       5.203  -4.498  -4.593  1.00  1.86           C  
ATOM   4182  CE2 PHE A 255       4.557  -2.276  -4.059  1.00  1.86           C  
ATOM   4183  CZ  PHE A 255       4.400  -3.410  -4.816  1.00  1.86           C  
ATOM   4184  H   PHE A 255       9.123  -3.171  -0.003  1.00  1.86           H  
ATOM   4185  HA  PHE A 255       9.207  -3.618  -2.768  1.00  1.86           H  
ATOM   4186 1HB  PHE A 255       7.353  -4.242  -1.237  1.00  1.86           H  
ATOM   4187 2HB  PHE A 255       6.977  -2.562  -0.978  1.00  1.86           H  
ATOM   4188  HD1 PHE A 255       6.803  -5.326  -3.415  1.00  1.86           H  
ATOM   4189  HD2 PHE A 255       5.631  -1.326  -2.471  1.00  1.86           H  
ATOM   4190  HE1 PHE A 255       5.078  -5.381  -5.199  1.00  1.86           H  
ATOM   4191  HE2 PHE A 255       3.924  -1.404  -4.245  1.00  1.86           H  
ATOM   4192  HZ  PHE A 255       3.640  -3.433  -5.601  1.00  1.86           H  
ATOM   4193  N   SER A 256       8.505  -0.483  -1.934  1.00  1.72           N  
ATOM   4194  CA  SER A 256       8.513   0.869  -2.468  1.00  1.72           C  
ATOM   4195  C   SER A 256       9.920   1.261  -2.937  1.00  1.72           C  
ATOM   4196  O   SER A 256      10.104   1.767  -4.056  1.00  1.72           O  
ATOM   4197  CB  SER A 256       8.003   1.840  -1.423  1.00  1.72           C  
ATOM   4198  OG  SER A 256       7.977   3.148  -1.933  1.00  1.72           O  
ATOM   4199  H   SER A 256       8.235  -0.640  -0.960  1.00  1.72           H  
ATOM   4200  HA  SER A 256       7.840   0.902  -3.325  1.00  1.72           H  
ATOM   4201 1HB  SER A 256       6.994   1.544  -1.127  1.00  1.72           H  
ATOM   4202 2HB  SER A 256       8.637   1.794  -0.537  1.00  1.72           H  
ATOM   4203  HG  SER A 256       7.376   3.097  -2.724  1.00  1.72           H  
ATOM   4204  N   ALA A 257      10.937   1.004  -2.096  1.00  1.59           N  
ATOM   4205  CA  ALA A 257      12.313   1.336  -2.449  1.00  1.59           C  
ATOM   4206  C   ALA A 257      12.757   0.609  -3.717  1.00  1.59           C  
ATOM   4207  O   ALA A 257      13.467   1.178  -4.552  1.00  1.59           O  
ATOM   4208  CB  ALA A 257      13.228   0.987  -1.297  1.00  1.59           C  
ATOM   4209  H   ALA A 257      10.757   0.587  -1.179  1.00  1.59           H  
ATOM   4210  HA  ALA A 257      12.368   2.407  -2.640  1.00  1.59           H  
ATOM   4211 1HB  ALA A 257      14.255   1.247  -1.545  1.00  1.59           H  
ATOM   4212 2HB  ALA A 257      12.912   1.534  -0.411  1.00  1.59           H  
ATOM   4213 3HB  ALA A 257      13.151  -0.069  -1.100  1.00  1.59           H  
ATOM   4214  N   TYR A 258      12.325  -0.641  -3.870  1.00  1.48           N  
ATOM   4215  CA  TYR A 258      12.637  -1.456  -5.030  1.00  1.48           C  
ATOM   4216  C   TYR A 258      12.111  -0.793  -6.275  1.00  1.48           C  
ATOM   4217  O   TYR A 258      12.849  -0.629  -7.250  1.00  1.48           O  
ATOM   4218  CB  TYR A 258      12.064  -2.864  -4.881  1.00  1.48           C  
ATOM   4219  CG  TYR A 258      12.252  -3.725  -6.088  1.00  1.48           C  
ATOM   4220  CD1 TYR A 258      13.463  -4.331  -6.322  1.00  1.48           C  
ATOM   4221  CD2 TYR A 258      11.196  -3.903  -6.973  1.00  1.48           C  
ATOM   4222  CE1 TYR A 258      13.622  -5.111  -7.432  1.00  1.48           C  
ATOM   4223  CE2 TYR A 258      11.358  -4.685  -8.094  1.00  1.48           C  
ATOM   4224  CZ  TYR A 258      12.571  -5.282  -8.322  1.00  1.48           C  
ATOM   4225  OH  TYR A 258      12.772  -6.038  -9.432  1.00  1.48           O  
ATOM   4226  H   TYR A 258      11.763  -1.056  -3.142  1.00  1.48           H  
ATOM   4227  HA  TYR A 258      13.712  -1.531  -5.133  1.00  1.48           H  
ATOM   4228 1HB  TYR A 258      12.529  -3.359  -4.029  1.00  1.48           H  
ATOM   4229 2HB  TYR A 258      11.007  -2.804  -4.676  1.00  1.48           H  
ATOM   4230  HD1 TYR A 258      14.291  -4.187  -5.627  1.00  1.48           H  
ATOM   4231  HD2 TYR A 258      10.240  -3.415  -6.777  1.00  1.48           H  
ATOM   4232  HE1 TYR A 258      14.580  -5.586  -7.623  1.00  1.48           H  
ATOM   4233  HE2 TYR A 258      10.531  -4.820  -8.795  1.00  1.48           H  
ATOM   4234  HH  TYR A 258      13.710  -6.072  -9.620  1.00  1.48           H  
ATOM   4235  N   HIS A 259      10.846  -0.392  -6.247  1.00  1.38           N  
ATOM   4236  CA  HIS A 259      10.259   0.216  -7.422  1.00  1.38           C  
ATOM   4237  C   HIS A 259      10.926   1.549  -7.750  1.00  1.38           C  
ATOM   4238  O   HIS A 259      11.173   1.856  -8.925  1.00  1.38           O  
ATOM   4239  CB  HIS A 259       8.756   0.351  -7.260  1.00  1.38           C  
ATOM   4240  CG  HIS A 259       8.092  -0.980  -7.264  1.00  1.38           C  
ATOM   4241  ND1 HIS A 259       8.318  -1.918  -8.250  1.00  1.38           N  
ATOM   4242  CD2 HIS A 259       7.209  -1.530  -6.428  1.00  1.38           C  
ATOM   4243  CE1 HIS A 259       7.592  -2.987  -8.012  1.00  1.38           C  
ATOM   4244  NE2 HIS A 259       6.913  -2.779  -6.919  1.00  1.38           N  
ATOM   4245  H   HIS A 259      10.280  -0.549  -5.407  1.00  1.38           H  
ATOM   4246  HA  HIS A 259      10.429  -0.438  -8.261  1.00  1.38           H  
ATOM   4247 1HB  HIS A 259       8.529   0.852  -6.311  1.00  1.38           H  
ATOM   4248 2HB  HIS A 259       8.344   0.950  -8.066  1.00  1.38           H  
ATOM   4249  HD2 HIS A 259       6.801  -1.063  -5.531  1.00  1.38           H  
ATOM   4250  HE1 HIS A 259       7.563  -3.889  -8.625  1.00  1.38           H  
ATOM   4251  HE2 HIS A 259       6.268  -3.429  -6.496  1.00  1.38           H  
ATOM   4252  N   SER A 260      11.262   2.330  -6.723  1.00  1.29           N  
ATOM   4253  CA  SER A 260      11.965   3.577  -6.974  1.00  1.29           C  
ATOM   4254  C   SER A 260      13.318   3.258  -7.612  1.00  1.29           C  
ATOM   4255  O   SER A 260      13.742   3.906  -8.570  1.00  1.29           O  
ATOM   4256  CB  SER A 260      12.165   4.344  -5.683  1.00  1.29           C  
ATOM   4257  OG  SER A 260      10.937   4.764  -5.152  1.00  1.29           O  
ATOM   4258  H   SER A 260      11.016   2.059  -5.767  1.00  1.29           H  
ATOM   4259  HA  SER A 260      11.380   4.179  -7.668  1.00  1.29           H  
ATOM   4260 1HB  SER A 260      12.677   3.708  -4.962  1.00  1.29           H  
ATOM   4261 2HB  SER A 260      12.800   5.205  -5.869  1.00  1.29           H  
ATOM   4262  HG  SER A 260      10.474   3.950  -4.875  1.00  1.29           H  
ATOM   4263  N   SER A 261      13.979   2.219  -7.109  1.00  1.20           N  
ATOM   4264  CA  SER A 261      15.270   1.813  -7.620  1.00  1.20           C  
ATOM   4265  C   SER A 261      15.150   1.372  -9.084  1.00  1.20           C  
ATOM   4266  O   SER A 261      16.014   1.715  -9.891  1.00  1.20           O  
ATOM   4267  CB  SER A 261      15.853   0.739  -6.736  1.00  1.20           C  
ATOM   4268  OG  SER A 261      16.081   1.247  -5.448  1.00  1.20           O  
ATOM   4269  H   SER A 261      13.596   1.712  -6.314  1.00  1.20           H  
ATOM   4270  HA  SER A 261      15.940   2.671  -7.581  1.00  1.20           H  
ATOM   4271 1HB  SER A 261      15.191  -0.112  -6.684  1.00  1.20           H  
ATOM   4272 2HB  SER A 261      16.791   0.404  -7.161  1.00  1.20           H  
ATOM   4273  HG  SER A 261      15.185   1.343  -5.046  1.00  1.20           H  
ATOM   4274  N   LEU A 262      14.052   0.680  -9.457  1.00  1.13           N  
ATOM   4275  CA  LEU A 262      13.883   0.264 -10.855  1.00  1.13           C  
ATOM   4276  C   LEU A 262      13.880   1.496 -11.744  1.00  1.13           C  
ATOM   4277  O   LEU A 262      14.494   1.510 -12.820  1.00  1.13           O  
ATOM   4278  CB  LEU A 262      12.505  -0.402 -11.102  1.00  1.13           C  
ATOM   4279  CG  LEU A 262      12.179  -1.782 -10.553  1.00  1.13           C  
ATOM   4280  CD1 LEU A 262      10.691  -2.031 -10.724  1.00  1.13           C  
ATOM   4281  CD2 LEU A 262      12.861  -2.803 -11.358  1.00  1.13           C  
ATOM   4282  H   LEU A 262      13.373   0.407  -8.748  1.00  1.13           H  
ATOM   4283  HA  LEU A 262      14.700  -0.398 -11.139  1.00  1.13           H  
ATOM   4284 1HB  LEU A 262      11.740   0.266 -10.726  1.00  1.13           H  
ATOM   4285 2HB  LEU A 262      12.372  -0.468 -12.177  1.00  1.13           H  
ATOM   4286  HG  LEU A 262      12.461  -1.842  -9.502  1.00  1.13           H  
ATOM   4287 1HD1 LEU A 262      10.431  -3.017 -10.357  1.00  1.13           H  
ATOM   4288 2HD1 LEU A 262      10.126  -1.296 -10.196  1.00  1.13           H  
ATOM   4289 3HD1 LEU A 262      10.445  -1.962 -11.774  1.00  1.13           H  
ATOM   4290 1HD2 LEU A 262      12.609  -3.792 -10.989  1.00  1.13           H  
ATOM   4291 2HD2 LEU A 262      12.507  -2.700 -12.367  1.00  1.13           H  
ATOM   4292 3HD2 LEU A 262      13.922  -2.655 -11.330  1.00  1.13           H  
ATOM   4293  N   ALA A 263      13.193   2.543 -11.283  1.00  1.06           N  
ATOM   4294  CA  ALA A 263      13.111   3.780 -12.039  1.00  1.06           C  
ATOM   4295  C   ALA A 263      14.485   4.413 -12.231  1.00  1.06           C  
ATOM   4296  O   ALA A 263      14.851   4.817 -13.344  1.00  1.06           O  
ATOM   4297  CB  ALA A 263      12.195   4.734 -11.319  1.00  1.06           C  
ATOM   4298  H   ALA A 263      12.697   2.458 -10.390  1.00  1.06           H  
ATOM   4299  HA  ALA A 263      12.700   3.556 -13.015  1.00  1.06           H  
ATOM   4300 1HB  ALA A 263      12.094   5.638 -11.871  1.00  1.06           H  
ATOM   4301 2HB  ALA A 263      11.220   4.273 -11.197  1.00  1.06           H  
ATOM   4302 3HB  ALA A 263      12.607   4.956 -10.361  1.00  1.06           H  
ATOM   4303  N   PHE A 264      15.299   4.410 -11.184  1.00  1.00           N  
ATOM   4304  CA  PHE A 264      16.601   5.040 -11.322  1.00  1.00           C  
ATOM   4305  C   PHE A 264      17.521   4.211 -12.201  1.00  1.00           C  
ATOM   4306  O   PHE A 264      18.368   4.754 -12.912  1.00  1.00           O  
ATOM   4307  CB  PHE A 264      17.191   5.328  -9.953  1.00  1.00           C  
ATOM   4308  CG  PHE A 264      16.408   6.452  -9.312  1.00  1.00           C  
ATOM   4309  CD1 PHE A 264      15.636   6.239  -8.182  1.00  1.00           C  
ATOM   4310  CD2 PHE A 264      16.402   7.718  -9.888  1.00  1.00           C  
ATOM   4311  CE1 PHE A 264      14.888   7.259  -7.630  1.00  1.00           C  
ATOM   4312  CE2 PHE A 264      15.657   8.742  -9.340  1.00  1.00           C  
ATOM   4313  CZ  PHE A 264      14.899   8.511  -8.206  1.00  1.00           C  
ATOM   4314  H   PHE A 264      14.977   4.038 -10.286  1.00  1.00           H  
ATOM   4315  HA  PHE A 264      16.456   6.002 -11.813  1.00  1.00           H  
ATOM   4316 1HB  PHE A 264      17.122   4.438  -9.321  1.00  1.00           H  
ATOM   4317 2HB  PHE A 264      18.237   5.618 -10.036  1.00  1.00           H  
ATOM   4318  HD1 PHE A 264      15.623   5.249  -7.731  1.00  1.00           H  
ATOM   4319  HD2 PHE A 264      16.994   7.896 -10.789  1.00  1.00           H  
ATOM   4320  HE1 PHE A 264      14.287   7.072  -6.743  1.00  1.00           H  
ATOM   4321  HE2 PHE A 264      15.662   9.729  -9.801  1.00  1.00           H  
ATOM   4322  HZ  PHE A 264      14.306   9.316  -7.772  1.00  1.00           H  
ATOM   4323  N   THR A 265      17.322   2.900 -12.214  1.00  0.95           N  
ATOM   4324  CA  THR A 265      18.088   2.058 -13.113  1.00  0.95           C  
ATOM   4325  C   THR A 265      17.724   2.370 -14.566  1.00  0.95           C  
ATOM   4326  O   THR A 265      18.605   2.514 -15.416  1.00  0.95           O  
ATOM   4327  CB  THR A 265      17.913   0.560 -12.801  1.00  0.95           C  
ATOM   4328  OG1 THR A 265      18.413   0.292 -11.487  1.00  0.95           O  
ATOM   4329  CG2 THR A 265      18.676  -0.267 -13.800  1.00  0.95           C  
ATOM   4330  H   THR A 265      16.642   2.481 -11.580  1.00  0.95           H  
ATOM   4331  HA  THR A 265      19.141   2.285 -12.982  1.00  0.95           H  
ATOM   4332  HB  THR A 265      16.857   0.296 -12.840  1.00  0.95           H  
ATOM   4333  HG1 THR A 265      19.277   0.751 -11.371  1.00  0.95           H  
ATOM   4334 1HG2 THR A 265      18.562  -1.323 -13.568  1.00  0.95           H  
ATOM   4335 2HG2 THR A 265      18.299  -0.071 -14.804  1.00  0.95           H  
ATOM   4336 3HG2 THR A 265      19.710   0.014 -13.740  1.00  0.95           H  
ATOM   4337  N   SER A 266      16.423   2.530 -14.860  1.00  0.92           N  
ATOM   4338  CA  SER A 266      15.988   2.811 -16.236  1.00  0.92           C  
ATOM   4339  C   SER A 266      16.535   4.135 -16.772  1.00  0.92           C  
ATOM   4340  O   SER A 266      16.789   4.284 -17.971  1.00  0.92           O  
ATOM   4341  CB  SER A 266      14.471   2.833 -16.304  1.00  0.92           C  
ATOM   4342  OG  SER A 266      13.940   3.912 -15.622  1.00  0.92           O  
ATOM   4343  H   SER A 266      15.727   2.405 -14.122  1.00  0.92           H  
ATOM   4344  HA  SER A 266      16.360   2.015 -16.874  1.00  0.92           H  
ATOM   4345 1HB  SER A 266      14.152   2.885 -17.328  1.00  0.92           H  
ATOM   4346 2HB  SER A 266      14.078   1.914 -15.880  1.00  0.92           H  
ATOM   4347  HG  SER A 266      14.444   3.998 -14.793  1.00  0.92           H  
ATOM   4348  N   LEU A 267      16.834   5.064 -15.864  1.00  0.91           N  
ATOM   4349  CA  LEU A 267      17.416   6.360 -16.202  1.00  0.91           C  
ATOM   4350  C   LEU A 267      18.778   6.198 -16.893  1.00  0.91           C  
ATOM   4351  O   LEU A 267      19.224   7.074 -17.650  1.00  0.91           O  
ATOM   4352  CB  LEU A 267      17.504   7.242 -14.963  1.00  0.91           C  
ATOM   4353  CG  LEU A 267      17.842   8.693 -15.216  1.00  0.91           C  
ATOM   4354  CD1 LEU A 267      16.825   9.295 -16.200  1.00  0.91           C  
ATOM   4355  CD2 LEU A 267      17.783   9.428 -13.881  1.00  0.91           C  
ATOM   4356  H   LEU A 267      16.573   4.883 -14.894  1.00  0.91           H  
ATOM   4357  HA  LEU A 267      16.753   6.856 -16.896  1.00  0.91           H  
ATOM   4358 1HB  LEU A 267      16.550   7.195 -14.433  1.00  0.91           H  
ATOM   4359 2HB  LEU A 267      18.274   6.838 -14.309  1.00  0.91           H  
ATOM   4360  HG  LEU A 267      18.840   8.778 -15.648  1.00  0.91           H  
ATOM   4361 1HD1 LEU A 267      17.071  10.341 -16.362  1.00  0.91           H  
ATOM   4362 2HD1 LEU A 267      16.871   8.759 -17.147  1.00  0.91           H  
ATOM   4363 3HD1 LEU A 267      15.829   9.219 -15.795  1.00  0.91           H  
ATOM   4364 1HD2 LEU A 267      18.019  10.482 -14.033  1.00  0.91           H  
ATOM   4365 2HD2 LEU A 267      16.779   9.335 -13.459  1.00  0.91           H  
ATOM   4366 3HD2 LEU A 267      18.507   8.988 -13.194  1.00  0.91           H  
ATOM   4367  N   ASN A 268      19.455   5.085 -16.616  1.00  0.92           N  
ATOM   4368  CA  ASN A 268      20.749   4.791 -17.203  1.00  0.92           C  
ATOM   4369  C   ASN A 268      20.710   4.804 -18.722  1.00  0.92           C  
ATOM   4370  O   ASN A 268      21.704   5.146 -19.367  1.00  0.92           O  
ATOM   4371  CB  ASN A 268      21.255   3.441 -16.772  1.00  0.92           C  
ATOM   4372  CG  ASN A 268      22.607   3.251 -17.280  1.00  0.92           C  
ATOM   4373  OD1 ASN A 268      23.474   4.031 -16.927  1.00  0.92           O  
ATOM   4374  ND2 ASN A 268      22.809   2.281 -18.123  1.00  0.92           N  
ATOM   4375  H   ASN A 268      19.047   4.377 -16.006  1.00  0.92           H  
ATOM   4376  HA  ASN A 268      21.453   5.554 -16.876  1.00  0.92           H  
ATOM   4377 1HB  ASN A 268      21.221   3.356 -15.701  1.00  0.92           H  
ATOM   4378 2HB  ASN A 268      20.608   2.665 -17.181  1.00  0.92           H  
ATOM   4379 1HD2 ASN A 268      23.728   2.169 -18.556  1.00  0.92           H  
ATOM   4380 2HD2 ASN A 268      22.056   1.686 -18.391  1.00  0.92           H  
ATOM   4381  N   CYS A 269      19.548   4.472 -19.303  1.00  0.95           N  
ATOM   4382  CA  CYS A 269      19.395   4.387 -20.749  1.00  0.95           C  
ATOM   4383  C   CYS A 269      19.350   5.770 -21.409  1.00  0.95           C  
ATOM   4384  O   CYS A 269      19.247   5.889 -22.632  1.00  0.95           O  
ATOM   4385  CB  CYS A 269      18.153   3.586 -21.089  1.00  0.95           C  
ATOM   4386  SG  CYS A 269      18.270   1.858 -20.613  1.00  0.95           S  
ATOM   4387  H   CYS A 269      18.731   4.268 -18.725  1.00  0.95           H  
ATOM   4388  HA  CYS A 269      20.258   3.849 -21.149  1.00  0.95           H  
ATOM   4389 1HB  CYS A 269      17.274   4.024 -20.611  1.00  0.95           H  
ATOM   4390 2HB  CYS A 269      18.011   3.610 -22.152  1.00  0.95           H  
ATOM   4391  HG  CYS A 269      19.416   1.591 -21.283  1.00  0.95           H  
ATOM   4392  N   VAL A 270      19.429   6.815 -20.585  1.00  1.00           N  
ATOM   4393  CA  VAL A 270      19.545   8.190 -21.018  1.00  1.00           C  
ATOM   4394  C   VAL A 270      21.010   8.611 -20.766  1.00  1.00           C  
ATOM   4395  O   VAL A 270      21.688   9.137 -21.653  1.00  1.00           O  
ATOM   4396  CB  VAL A 270      18.555   9.092 -20.231  1.00  1.00           C  
ATOM   4397  CG1 VAL A 270      18.746  10.527 -20.613  1.00  1.00           C  
ATOM   4398  CG2 VAL A 270      17.120   8.660 -20.510  1.00  1.00           C  
ATOM   4399  H   VAL A 270      19.442   6.653 -19.582  1.00  1.00           H  
ATOM   4400  HA  VAL A 270      19.327   8.258 -22.086  1.00  1.00           H  
ATOM   4401  HB  VAL A 270      18.760   9.003 -19.166  1.00  1.00           H  
ATOM   4402 1HG1 VAL A 270      18.057  11.153 -20.047  1.00  1.00           H  
ATOM   4403 2HG1 VAL A 270      19.762  10.815 -20.386  1.00  1.00           H  
ATOM   4404 3HG1 VAL A 270      18.561  10.645 -21.673  1.00  1.00           H  
ATOM   4405 1HG2 VAL A 270      16.436   9.289 -19.946  1.00  1.00           H  
ATOM   4406 2HG2 VAL A 270      16.910   8.760 -21.566  1.00  1.00           H  
ATOM   4407 3HG2 VAL A 270      16.998   7.626 -20.205  1.00  1.00           H  
ATOM   4408  N   ALA A 271      21.498   8.351 -19.544  1.00  1.06           N  
ATOM   4409  CA  ALA A 271      22.851   8.769 -19.151  1.00  1.06           C  
ATOM   4410  C   ALA A 271      23.996   8.164 -19.978  1.00  1.06           C  
ATOM   4411  O   ALA A 271      24.903   8.894 -20.395  1.00  1.06           O  
ATOM   4412  CB  ALA A 271      23.087   8.391 -17.704  1.00  1.06           C  
ATOM   4413  H   ALA A 271      20.894   7.884 -18.867  1.00  1.06           H  
ATOM   4414  HA  ALA A 271      22.898   9.853 -19.255  1.00  1.06           H  
ATOM   4415 1HB  ALA A 271      24.068   8.741 -17.390  1.00  1.06           H  
ATOM   4416 2HB  ALA A 271      22.318   8.843 -17.078  1.00  1.06           H  
ATOM   4417 3HB  ALA A 271      23.044   7.305 -17.608  1.00  1.06           H  
ATOM   4418  N   ASP A 272      23.961   6.850 -20.243  1.00  1.12           N  
ATOM   4419  CA  ASP A 272      25.035   6.234 -21.037  1.00  1.12           C  
ATOM   4420  C   ASP A 272      25.335   6.891 -22.386  1.00  1.12           C  
ATOM   4421  O   ASP A 272      26.472   7.331 -22.586  1.00  1.12           O  
ATOM   4422  CB  ASP A 272      24.860   4.712 -21.212  1.00  1.12           C  
ATOM   4423  CG  ASP A 272      25.354   3.869 -19.996  1.00  1.12           C  
ATOM   4424  OD1 ASP A 272      26.100   4.386 -19.199  1.00  1.12           O  
ATOM   4425  OD2 ASP A 272      24.995   2.714 -19.899  1.00  1.12           O  
ATOM   4426  H   ASP A 272      23.191   6.273 -19.891  1.00  1.12           H  
ATOM   4427  HA  ASP A 272      25.946   6.342 -20.446  1.00  1.12           H  
ATOM   4428 1HB  ASP A 272      23.799   4.474 -21.342  1.00  1.12           H  
ATOM   4429 2HB  ASP A 272      25.383   4.376 -22.107  1.00  1.12           H  
ATOM   4430  N   PRO A 273      24.387   6.975 -23.348  1.00  1.19           N  
ATOM   4431  CA  PRO A 273      24.633   7.562 -24.646  1.00  1.19           C  
ATOM   4432  C   PRO A 273      24.980   9.031 -24.568  1.00  1.19           C  
ATOM   4433  O   PRO A 273      25.709   9.525 -25.423  1.00  1.19           O  
ATOM   4434  CB  PRO A 273      23.300   7.388 -25.357  1.00  1.19           C  
ATOM   4435  CG  PRO A 273      22.298   7.263 -24.232  1.00  1.19           C  
ATOM   4436  CD  PRO A 273      23.005   6.492 -23.170  1.00  1.19           C  
ATOM   4437  HA  PRO A 273      25.429   6.998 -25.154  1.00  1.19           H  
ATOM   4438 1HB  PRO A 273      23.123   8.239 -26.020  1.00  1.19           H  
ATOM   4439 2HB  PRO A 273      23.322   6.489 -25.992  1.00  1.19           H  
ATOM   4440 1HG  PRO A 273      22.048   8.259 -23.884  1.00  1.19           H  
ATOM   4441 2HG  PRO A 273      21.359   6.829 -24.532  1.00  1.19           H  
ATOM   4442 1HD  PRO A 273      22.554   6.755 -22.243  1.00  1.19           H  
ATOM   4443 2HD  PRO A 273      22.930   5.411 -23.373  1.00  1.19           H  
ATOM   4444  N   ILE A 274      24.554   9.735 -23.515  1.00  1.25           N  
ATOM   4445  CA  ILE A 274      24.945  11.131 -23.437  1.00  1.25           C  
ATOM   4446  C   ILE A 274      26.420  11.204 -23.114  1.00  1.25           C  
ATOM   4447  O   ILE A 274      27.183  11.928 -23.755  1.00  1.25           O  
ATOM   4448  CB  ILE A 274      24.129  11.898 -22.400  1.00  1.25           C  
ATOM   4449  CG1 ILE A 274      22.684  11.973 -22.863  1.00  1.25           C  
ATOM   4450  CG2 ILE A 274      24.719  13.281 -22.197  1.00  1.25           C  
ATOM   4451  CD1 ILE A 274      21.747  12.457 -21.808  1.00  1.25           C  
ATOM   4452  H   ILE A 274      23.926   9.352 -22.802  1.00  1.25           H  
ATOM   4453  HA  ILE A 274      24.784  11.596 -24.407  1.00  1.25           H  
ATOM   4454  HB  ILE A 274      24.140  11.348 -21.455  1.00  1.25           H  
ATOM   4455 1HG1 ILE A 274      22.614  12.637 -23.723  1.00  1.25           H  
ATOM   4456 2HG1 ILE A 274      22.371  10.981 -23.170  1.00  1.25           H  
ATOM   4457 1HG2 ILE A 274      24.137  13.820 -21.451  1.00  1.25           H  
ATOM   4458 2HG2 ILE A 274      25.745  13.181 -21.852  1.00  1.25           H  
ATOM   4459 3HG2 ILE A 274      24.701  13.829 -23.139  1.00  1.25           H  
ATOM   4460 1HD1 ILE A 274      20.731  12.471 -22.204  1.00  1.25           H  
ATOM   4461 2HD1 ILE A 274      21.801  11.782 -20.956  1.00  1.25           H  
ATOM   4462 3HD1 ILE A 274      22.031  13.460 -21.498  1.00  1.25           H  
ATOM   4463  N   LEU A 275      26.840  10.413 -22.139  1.00  1.31           N  
ATOM   4464  CA  LEU A 275      28.234  10.412 -21.763  1.00  1.31           C  
ATOM   4465  C   LEU A 275      29.117  10.048 -22.940  1.00  1.31           C  
ATOM   4466  O   LEU A 275      30.075  10.762 -23.248  1.00  1.31           O  
ATOM   4467  CB  LEU A 275      28.468   9.421 -20.628  1.00  1.31           C  
ATOM   4468  CG  LEU A 275      29.911   9.254 -20.200  1.00  1.31           C  
ATOM   4469  CD1 LEU A 275      30.454  10.570 -19.690  1.00  1.31           C  
ATOM   4470  CD2 LEU A 275      29.963   8.215 -19.142  1.00  1.31           C  
ATOM   4471  H   LEU A 275      26.178   9.814 -21.639  1.00  1.31           H  
ATOM   4472  HA  LEU A 275      28.501  11.411 -21.425  1.00  1.31           H  
ATOM   4473 1HB  LEU A 275      27.892   9.745 -19.763  1.00  1.31           H  
ATOM   4474 2HB  LEU A 275      28.095   8.442 -20.933  1.00  1.31           H  
ATOM   4475  HG  LEU A 275      30.509   8.940 -21.056  1.00  1.31           H  
ATOM   4476 1HD1 LEU A 275      31.492  10.446 -19.385  1.00  1.31           H  
ATOM   4477 2HD1 LEU A 275      30.397  11.316 -20.478  1.00  1.31           H  
ATOM   4478 3HD1 LEU A 275      29.865  10.900 -18.838  1.00  1.31           H  
ATOM   4479 1HD2 LEU A 275      30.970   8.056 -18.813  1.00  1.31           H  
ATOM   4480 2HD2 LEU A 275      29.368   8.538 -18.305  1.00  1.31           H  
ATOM   4481 3HD2 LEU A 275      29.557   7.297 -19.549  1.00  1.31           H  
ATOM   4482  N   TYR A 276      28.792   8.964 -23.634  1.00  1.38           N  
ATOM   4483  CA  TYR A 276      29.666   8.555 -24.716  1.00  1.38           C  
ATOM   4484  C   TYR A 276      29.610   9.480 -25.925  1.00  1.38           C  
ATOM   4485  O   TYR A 276      30.641   9.730 -26.555  1.00  1.38           O  
ATOM   4486  CB  TYR A 276      29.354   7.122 -25.140  1.00  1.38           C  
ATOM   4487  CG  TYR A 276      29.865   6.068 -24.151  1.00  1.38           C  
ATOM   4488  CD1 TYR A 276      28.979   5.292 -23.438  1.00  1.38           C  
ATOM   4489  CD2 TYR A 276      31.242   5.881 -23.973  1.00  1.38           C  
ATOM   4490  CE1 TYR A 276      29.454   4.333 -22.572  1.00  1.38           C  
ATOM   4491  CE2 TYR A 276      31.711   4.917 -23.111  1.00  1.38           C  
ATOM   4492  CZ  TYR A 276      30.826   4.142 -22.419  1.00  1.38           C  
ATOM   4493  OH  TYR A 276      31.292   3.176 -21.570  1.00  1.38           O  
ATOM   4494  H   TYR A 276      27.968   8.415 -23.373  1.00  1.38           H  
ATOM   4495  HA  TYR A 276      30.688   8.575 -24.342  1.00  1.38           H  
ATOM   4496 1HB  TYR A 276      28.270   7.004 -25.233  1.00  1.38           H  
ATOM   4497 2HB  TYR A 276      29.790   6.921 -26.116  1.00  1.38           H  
ATOM   4498  HD1 TYR A 276      27.904   5.431 -23.564  1.00  1.38           H  
ATOM   4499  HD2 TYR A 276      31.945   6.493 -24.520  1.00  1.38           H  
ATOM   4500  HE1 TYR A 276      28.753   3.728 -22.017  1.00  1.38           H  
ATOM   4501  HE2 TYR A 276      32.782   4.770 -22.982  1.00  1.38           H  
ATOM   4502  HH  TYR A 276      32.253   3.186 -21.571  1.00  1.38           H  
ATOM   4503  N   CYS A 277      28.451  10.057 -26.239  1.00  1.46           N  
ATOM   4504  CA  CYS A 277      28.396  10.921 -27.406  1.00  1.46           C  
ATOM   4505  C   CYS A 277      29.101  12.245 -27.159  1.00  1.46           C  
ATOM   4506  O   CYS A 277      29.592  12.861 -28.095  1.00  1.46           O  
ATOM   4507  CB  CYS A 277      26.961  11.183 -27.817  1.00  1.46           C  
ATOM   4508  SG  CYS A 277      26.120   9.703 -28.432  1.00  1.46           S  
ATOM   4509  H   CYS A 277      27.593   9.872 -25.719  1.00  1.46           H  
ATOM   4510  HA  CYS A 277      28.898  10.415 -28.231  1.00  1.46           H  
ATOM   4511 1HB  CYS A 277      26.399  11.569 -26.961  1.00  1.46           H  
ATOM   4512 2HB  CYS A 277      26.942  11.940 -28.599  1.00  1.46           H  
ATOM   4513  HG  CYS A 277      25.901   9.208 -27.190  1.00  1.46           H  
ATOM   4514  N   LEU A 278      29.174  12.691 -25.908  1.00  1.55           N  
ATOM   4515  CA  LEU A 278      29.874  13.935 -25.634  1.00  1.55           C  
ATOM   4516  C   LEU A 278      31.380  13.709 -25.512  1.00  1.55           C  
ATOM   4517  O   LEU A 278      32.180  14.539 -25.967  1.00  1.55           O  
ATOM   4518  CB  LEU A 278      29.337  14.564 -24.351  1.00  1.55           C  
ATOM   4519  CG  LEU A 278      27.885  15.032 -24.416  1.00  1.55           C  
ATOM   4520  CD1 LEU A 278      27.464  15.519 -23.049  1.00  1.55           C  
ATOM   4521  CD2 LEU A 278      27.757  16.123 -25.466  1.00  1.55           C  
ATOM   4522  H   LEU A 278      28.713  12.189 -25.147  1.00  1.55           H  
ATOM   4523  HA  LEU A 278      29.695  14.620 -26.459  1.00  1.55           H  
ATOM   4524 1HB  LEU A 278      29.405  13.816 -23.553  1.00  1.55           H  
ATOM   4525 2HB  LEU A 278      29.960  15.413 -24.085  1.00  1.55           H  
ATOM   4526  HG  LEU A 278      27.242  14.199 -24.690  1.00  1.55           H  
ATOM   4527 1HD1 LEU A 278      26.427  15.844 -23.080  1.00  1.55           H  
ATOM   4528 2HD1 LEU A 278      27.571  14.705 -22.331  1.00  1.55           H  
ATOM   4529 3HD1 LEU A 278      28.097  16.351 -22.751  1.00  1.55           H  
ATOM   4530 1HD2 LEU A 278      26.720  16.457 -25.517  1.00  1.55           H  
ATOM   4531 2HD2 LEU A 278      28.396  16.963 -25.196  1.00  1.55           H  
ATOM   4532 3HD2 LEU A 278      28.062  15.729 -26.437  1.00  1.55           H  
ATOM   4533  N   VAL A 279      31.766  12.583 -24.903  1.00  1.64           N  
ATOM   4534  CA  VAL A 279      33.166  12.261 -24.674  1.00  1.64           C  
ATOM   4535  C   VAL A 279      33.925  11.748 -25.886  1.00  1.64           C  
ATOM   4536  O   VAL A 279      35.072  12.139 -26.101  1.00  1.64           O  
ATOM   4537  CB  VAL A 279      33.307  11.216 -23.560  1.00  1.64           C  
ATOM   4538  CG1 VAL A 279      34.748  10.773 -23.468  1.00  1.64           C  
ATOM   4539  CG2 VAL A 279      32.873  11.819 -22.232  1.00  1.64           C  
ATOM   4540  H   VAL A 279      31.065  11.933 -24.546  1.00  1.64           H  
ATOM   4541  HA  VAL A 279      33.656  13.172 -24.335  1.00  1.64           H  
ATOM   4542  HB  VAL A 279      32.690  10.346 -23.799  1.00  1.64           H  
ATOM   4543 1HG1 VAL A 279      34.834  10.046 -22.710  1.00  1.64           H  
ATOM   4544 2HG1 VAL A 279      35.059  10.336 -24.415  1.00  1.64           H  
ATOM   4545 3HG1 VAL A 279      35.383  11.626 -23.232  1.00  1.64           H  
ATOM   4546 1HG2 VAL A 279      32.972  11.081 -21.444  1.00  1.64           H  
ATOM   4547 2HG2 VAL A 279      33.500  12.678 -22.004  1.00  1.64           H  
ATOM   4548 3HG2 VAL A 279      31.838  12.140 -22.300  1.00  1.64           H  
ATOM   4549  N   ASN A 280      33.338  10.838 -26.656  1.00  1.70           N  
ATOM   4550  CA  ASN A 280      34.091  10.278 -27.760  1.00  1.70           C  
ATOM   4551  C   ASN A 280      34.173  11.180 -28.977  1.00  1.70           C  
ATOM   4552  O   ASN A 280      33.181  11.746 -29.466  1.00  1.70           O  
ATOM   4553  CB  ASN A 280      33.538   8.941 -28.173  1.00  1.70           C  
ATOM   4554  CG  ASN A 280      33.738   7.879 -27.182  1.00  1.70           C  
ATOM   4555  OD1 ASN A 280      34.832   7.695 -26.608  1.00  1.70           O  
ATOM   4556  ND2 ASN A 280      32.687   7.152 -26.974  1.00  1.70           N  
ATOM   4557  H   ASN A 280      32.384  10.524 -26.484  1.00  1.70           H  
ATOM   4558  HA  ASN A 280      35.115  10.122 -27.420  1.00  1.70           H  
ATOM   4559 1HB  ASN A 280      32.469   9.042 -28.349  1.00  1.70           H  
ATOM   4560 2HB  ASN A 280      33.993   8.639 -29.118  1.00  1.70           H  
ATOM   4561 1HD2 ASN A 280      32.706   6.393 -26.331  1.00  1.70           H  
ATOM   4562 2HD2 ASN A 280      31.843   7.357 -27.481  1.00  1.70           H  
ATOM   4563  N   GLU A 281      35.373  11.235 -29.526  1.00  1.71           N  
ATOM   4564  CA  GLU A 281      35.599  12.003 -30.722  1.00  1.71           C  
ATOM   4565  C   GLU A 281      34.969  11.192 -31.834  1.00  1.71           C  
ATOM   4566  O   GLU A 281      34.706   9.996 -31.666  1.00  1.71           O  
ATOM   4567  CB  GLU A 281      37.092  12.231 -30.954  1.00  1.71           C  
ATOM   4568  CG  GLU A 281      37.808  12.959 -29.791  1.00  1.71           C  
ATOM   4569  CD  GLU A 281      37.327  14.376 -29.504  1.00  1.71           C  
ATOM   4570  OE1 GLU A 281      37.238  15.177 -30.399  1.00  1.71           O  
ATOM   4571  OE2 GLU A 281      37.031  14.648 -28.350  1.00  1.71           O  
ATOM   4572  H   GLU A 281      36.144  10.751 -29.086  1.00  1.71           H  
ATOM   4573  HA  GLU A 281      35.086  12.963 -30.646  1.00  1.71           H  
ATOM   4574 1HB  GLU A 281      37.588  11.273 -31.107  1.00  1.71           H  
ATOM   4575 2HB  GLU A 281      37.234  12.822 -31.858  1.00  1.71           H  
ATOM   4576 1HG  GLU A 281      37.672  12.365 -28.886  1.00  1.71           H  
ATOM   4577 2HG  GLU A 281      38.874  12.988 -30.009  1.00  1.71           H  
ATOM   4578  N   GLY A 282      34.630  11.829 -32.937  1.00  1.65           N  
ATOM   4579  CA  GLY A 282      34.004  11.109 -34.036  1.00  1.65           C  
ATOM   4580  C   GLY A 282      32.511  10.938 -33.766  1.00  1.65           C  
ATOM   4581  O   GLY A 282      31.692  11.530 -34.461  1.00  1.65           O  
ATOM   4582  H   GLY A 282      34.839  12.813 -33.029  1.00  1.65           H  
ATOM   4583 1HA  GLY A 282      34.149  11.658 -34.968  1.00  1.65           H  
ATOM   4584 2HA  GLY A 282      34.474  10.134 -34.154  1.00  1.65           H  
ATOM   4585  N   ALA A 283      32.168  10.197 -32.705  1.00  1.54           N  
ATOM   4586  CA  ALA A 283      30.770   9.953 -32.343  1.00  1.54           C  
ATOM   4587  C   ALA A 283      30.027  11.252 -32.107  1.00  1.54           C  
ATOM   4588  O   ALA A 283      28.898  11.416 -32.566  1.00  1.54           O  
ATOM   4589  CB  ALA A 283      30.664   9.124 -31.076  1.00  1.54           C  
ATOM   4590  H   ALA A 283      32.927   9.780 -32.172  1.00  1.54           H  
ATOM   4591  HA  ALA A 283      30.299   9.418 -33.166  1.00  1.54           H  
ATOM   4592 1HB  ALA A 283      29.615   8.951 -30.841  1.00  1.54           H  
ATOM   4593 2HB  ALA A 283      31.160   8.175 -31.205  1.00  1.54           H  
ATOM   4594 3HB  ALA A 283      31.132   9.670 -30.255  1.00  1.54           H  
ATOM   4595  N   ARG A 284      30.668  12.218 -31.448  1.00  1.42           N  
ATOM   4596  CA  ARG A 284      29.992  13.486 -31.196  1.00  1.42           C  
ATOM   4597  C   ARG A 284      29.597  14.160 -32.519  1.00  1.42           C  
ATOM   4598  O   ARG A 284      28.481  14.682 -32.665  1.00  1.42           O  
ATOM   4599  CB  ARG A 284      30.901  14.408 -30.390  1.00  1.42           C  
ATOM   4600  CG  ARG A 284      30.275  15.711 -29.914  1.00  1.42           C  
ATOM   4601  CD  ARG A 284      31.207  16.495 -29.016  1.00  1.42           C  
ATOM   4602  NE  ARG A 284      32.432  16.865 -29.716  1.00  1.42           N  
ATOM   4603  CZ  ARG A 284      33.672  16.362 -29.472  1.00  1.42           C  
ATOM   4604  NH1 ARG A 284      33.906  15.499 -28.482  1.00  1.42           N  
ATOM   4605  NH2 ARG A 284      34.678  16.753 -30.251  1.00  1.42           N  
ATOM   4606  H   ARG A 284      31.597  12.055 -31.049  1.00  1.42           H  
ATOM   4607  HA  ARG A 284      29.090  13.288 -30.616  1.00  1.42           H  
ATOM   4608 1HB  ARG A 284      31.292  13.878 -29.521  1.00  1.42           H  
ATOM   4609 2HB  ARG A 284      31.759  14.675 -31.002  1.00  1.42           H  
ATOM   4610 1HG  ARG A 284      30.021  16.327 -30.776  1.00  1.42           H  
ATOM   4611 2HG  ARG A 284      29.370  15.482 -29.347  1.00  1.42           H  
ATOM   4612 1HD  ARG A 284      30.716  17.404 -28.676  1.00  1.42           H  
ATOM   4613 2HD  ARG A 284      31.476  15.879 -28.155  1.00  1.42           H  
ATOM   4614  HE  ARG A 284      32.341  17.513 -30.488  1.00  1.42           H  
ATOM   4615 1HH1 ARG A 284      33.156  15.186 -27.836  1.00  1.42           H  
ATOM   4616 2HH1 ARG A 284      34.870  15.154 -28.329  1.00  1.42           H  
ATOM   4617 1HH2 ARG A 284      34.513  17.406 -31.001  1.00  1.42           H  
ATOM   4618 2HH2 ARG A 284      35.626  16.367 -30.114  1.00  1.42           H  
ATOM   4619  N   SER A 285      30.527  14.146 -33.482  1.00  1.31           N  
ATOM   4620  CA  SER A 285      30.309  14.758 -34.787  1.00  1.31           C  
ATOM   4621  C   SER A 285      29.264  13.987 -35.570  1.00  1.31           C  
ATOM   4622  O   SER A 285      28.402  14.581 -36.216  1.00  1.31           O  
ATOM   4623  CB  SER A 285      31.603  14.810 -35.578  1.00  1.31           C  
ATOM   4624  OG  SER A 285      32.537  15.673 -34.980  1.00  1.31           O  
ATOM   4625  H   SER A 285      31.400  13.671 -33.303  1.00  1.31           H  
ATOM   4626  HA  SER A 285      29.946  15.775 -34.636  1.00  1.31           H  
ATOM   4627 1HB  SER A 285      32.023  13.807 -35.652  1.00  1.31           H  
ATOM   4628 2HB  SER A 285      31.389  15.146 -36.591  1.00  1.31           H  
ATOM   4629  HG  SER A 285      33.282  15.712 -35.587  1.00  1.31           H  
ATOM   4630  N   ASP A 286      29.335  12.661 -35.497  1.00  1.24           N  
ATOM   4631  CA  ASP A 286      28.396  11.798 -36.186  1.00  1.24           C  
ATOM   4632  C   ASP A 286      26.970  12.029 -35.689  1.00  1.24           C  
ATOM   4633  O   ASP A 286      26.034  12.082 -36.493  1.00  1.24           O  
ATOM   4634  CB  ASP A 286      28.833  10.355 -36.015  1.00  1.24           C  
ATOM   4635  CG  ASP A 286      30.038   9.958 -36.878  1.00  1.24           C  
ATOM   4636  OD1 ASP A 286      30.300  10.641 -37.847  1.00  1.24           O  
ATOM   4637  OD2 ASP A 286      30.661   8.966 -36.594  1.00  1.24           O  
ATOM   4638  H   ASP A 286      30.080  12.236 -34.949  1.00  1.24           H  
ATOM   4639  HA  ASP A 286      28.428  12.037 -37.248  1.00  1.24           H  
ATOM   4640 1HB  ASP A 286      29.082  10.188 -34.982  1.00  1.24           H  
ATOM   4641 2HB  ASP A 286      28.016   9.725 -36.255  1.00  1.24           H  
ATOM   4642  N   VAL A 287      26.803  12.246 -34.380  1.00  1.23           N  
ATOM   4643  CA  VAL A 287      25.477  12.568 -33.873  1.00  1.23           C  
ATOM   4644  C   VAL A 287      25.019  13.893 -34.438  1.00  1.23           C  
ATOM   4645  O   VAL A 287      23.872  14.019 -34.867  1.00  1.23           O  
ATOM   4646  CB  VAL A 287      25.409  12.654 -32.347  1.00  1.23           C  
ATOM   4647  CG1 VAL A 287      24.048  13.228 -31.965  1.00  1.23           C  
ATOM   4648  CG2 VAL A 287      25.558  11.272 -31.733  1.00  1.23           C  
ATOM   4649  H   VAL A 287      27.594  12.165 -33.740  1.00  1.23           H  
ATOM   4650  HA  VAL A 287      24.786  11.790 -34.197  1.00  1.23           H  
ATOM   4651  HB  VAL A 287      26.195  13.318 -31.972  1.00  1.23           H  
ATOM   4652 1HG1 VAL A 287      23.969  13.297 -30.881  1.00  1.23           H  
ATOM   4653 2HG1 VAL A 287      23.939  14.220 -32.402  1.00  1.23           H  
ATOM   4654 3HG1 VAL A 287      23.281  12.596 -32.345  1.00  1.23           H  
ATOM   4655 1HG2 VAL A 287      25.483  11.366 -30.666  1.00  1.23           H  
ATOM   4656 2HG2 VAL A 287      24.768  10.615 -32.098  1.00  1.23           H  
ATOM   4657 3HG2 VAL A 287      26.524  10.860 -31.993  1.00  1.23           H  
ATOM   4658  N   ALA A 288      25.908  14.890 -34.447  1.00  1.29           N  
ATOM   4659  CA  ALA A 288      25.531  16.180 -34.997  1.00  1.29           C  
ATOM   4660  C   ALA A 288      25.113  16.030 -36.456  1.00  1.29           C  
ATOM   4661  O   ALA A 288      24.135  16.641 -36.896  1.00  1.29           O  
ATOM   4662  CB  ALA A 288      26.681  17.158 -34.876  1.00  1.29           C  
ATOM   4663  H   ALA A 288      26.843  14.753 -34.056  1.00  1.29           H  
ATOM   4664  HA  ALA A 288      24.683  16.556 -34.436  1.00  1.29           H  
ATOM   4665 1HB  ALA A 288      26.379  18.125 -35.272  1.00  1.29           H  
ATOM   4666 2HB  ALA A 288      26.957  17.260 -33.826  1.00  1.29           H  
ATOM   4667 3HB  ALA A 288      27.533  16.790 -35.437  1.00  1.29           H  
ATOM   4668  N   LYS A 289      25.810  15.180 -37.209  1.00  1.43           N  
ATOM   4669  CA  LYS A 289      25.447  14.995 -38.602  1.00  1.43           C  
ATOM   4670  C   LYS A 289      24.072  14.360 -38.691  1.00  1.43           C  
ATOM   4671  O   LYS A 289      23.251  14.776 -39.510  1.00  1.43           O  
ATOM   4672  CB  LYS A 289      26.490  14.145 -39.324  1.00  1.43           C  
ATOM   4673  CG  LYS A 289      27.821  14.860 -39.545  1.00  1.43           C  
ATOM   4674  CD  LYS A 289      28.832  13.959 -40.227  1.00  1.43           C  
ATOM   4675  CE  LYS A 289      30.185  14.645 -40.360  1.00  1.43           C  
ATOM   4676  NZ  LYS A 289      30.120  15.844 -41.244  1.00  1.43           N  
ATOM   4677  H   LYS A 289      26.620  14.700 -36.818  1.00  1.43           H  
ATOM   4678  HA  LYS A 289      25.402  15.970 -39.084  1.00  1.43           H  
ATOM   4679 1HB  LYS A 289      26.688  13.245 -38.745  1.00  1.43           H  
ATOM   4680 2HB  LYS A 289      26.104  13.835 -40.293  1.00  1.43           H  
ATOM   4681 1HG  LYS A 289      27.658  15.742 -40.162  1.00  1.43           H  
ATOM   4682 2HG  LYS A 289      28.222  15.182 -38.592  1.00  1.43           H  
ATOM   4683 1HD  LYS A 289      28.958  13.051 -39.629  1.00  1.43           H  
ATOM   4684 2HD  LYS A 289      28.470  13.677 -41.213  1.00  1.43           H  
ATOM   4685 1HE  LYS A 289      30.524  14.950 -39.369  1.00  1.43           H  
ATOM   4686 2HE  LYS A 289      30.901  13.937 -40.774  1.00  1.43           H  
ATOM   4687 1HZ  LYS A 289      31.034  16.270 -41.304  1.00  1.43           H  
ATOM   4688 2HZ  LYS A 289      29.815  15.569 -42.167  1.00  1.43           H  
ATOM   4689 3HZ  LYS A 289      29.464  16.507 -40.855  1.00  1.43           H  
ATOM   4690  N   ALA A 290      23.788  13.389 -37.818  1.00  1.69           N  
ATOM   4691  CA  ALA A 290      22.484  12.745 -37.820  1.00  1.69           C  
ATOM   4692  C   ALA A 290      21.388  13.773 -37.549  1.00  1.69           C  
ATOM   4693  O   ALA A 290      20.346  13.777 -38.210  1.00  1.69           O  
ATOM   4694  CB  ALA A 290      22.443  11.643 -36.774  1.00  1.69           C  
ATOM   4695  H   ALA A 290      24.506  13.073 -37.166  1.00  1.69           H  
ATOM   4696  HA  ALA A 290      22.316  12.314 -38.805  1.00  1.69           H  
ATOM   4697 1HB  ALA A 290      21.474  11.165 -36.800  1.00  1.69           H  
ATOM   4698 2HB  ALA A 290      23.222  10.910 -36.983  1.00  1.69           H  
ATOM   4699 3HB  ALA A 290      22.609  12.068 -35.791  1.00  1.69           H  
ATOM   4700  N   LEU A 291      21.662  14.698 -36.628  1.00  2.09           N  
ATOM   4701  CA  LEU A 291      20.719  15.757 -36.294  1.00  2.09           C  
ATOM   4702  C   LEU A 291      20.478  16.695 -37.472  1.00  2.09           C  
ATOM   4703  O   LEU A 291      19.358  17.158 -37.688  1.00  2.09           O  
ATOM   4704  CB  LEU A 291      21.228  16.538 -35.081  1.00  2.09           C  
ATOM   4705  CG  LEU A 291      21.183  15.781 -33.766  1.00  2.09           C  
ATOM   4706  CD1 LEU A 291      21.906  16.552 -32.689  1.00  2.09           C  
ATOM   4707  CD2 LEU A 291      19.748  15.604 -33.395  1.00  2.09           C  
ATOM   4708  H   LEU A 291      22.544  14.637 -36.117  1.00  2.09           H  
ATOM   4709  HA  LEU A 291      19.769  15.294 -36.034  1.00  2.09           H  
ATOM   4710 1HB  LEU A 291      22.255  16.829 -35.262  1.00  2.09           H  
ATOM   4711 2HB  LEU A 291      20.632  17.441 -34.973  1.00  2.09           H  
ATOM   4712  HG  LEU A 291      21.665  14.812 -33.875  1.00  2.09           H  
ATOM   4713 1HD1 LEU A 291      21.852  15.998 -31.753  1.00  2.09           H  
ATOM   4714 2HD1 LEU A 291      22.943  16.682 -32.970  1.00  2.09           H  
ATOM   4715 3HD1 LEU A 291      21.440  17.526 -32.564  1.00  2.09           H  
ATOM   4716 1HD2 LEU A 291      19.688  15.086 -32.464  1.00  2.09           H  
ATOM   4717 2HD2 LEU A 291      19.280  16.581 -33.289  1.00  2.09           H  
ATOM   4718 3HD2 LEU A 291      19.235  15.037 -34.172  1.00  2.09           H  
ATOM   4719  N   HIS A 292      21.521  16.959 -38.256  1.00  2.63           N  
ATOM   4720  CA  HIS A 292      21.374  17.821 -39.418  1.00  2.63           C  
ATOM   4721  C   HIS A 292      20.673  17.097 -40.572  1.00  2.63           C  
ATOM   4722  O   HIS A 292      19.943  17.716 -41.349  1.00  2.63           O  
ATOM   4723  CB  HIS A 292      22.738  18.334 -39.903  1.00  2.63           C  
ATOM   4724  CG  HIS A 292      23.397  19.348 -38.992  1.00  2.63           C  
ATOM   4725  ND1 HIS A 292      22.850  20.595 -38.750  1.00  2.63           N  
ATOM   4726  CD2 HIS A 292      24.563  19.311 -38.300  1.00  2.63           C  
ATOM   4727  CE1 HIS A 292      23.645  21.270 -37.937  1.00  2.63           C  
ATOM   4728  NE2 HIS A 292      24.689  20.516 -37.651  1.00  2.63           N  
ATOM   4729  H   HIS A 292      22.438  16.580 -38.014  1.00  2.63           H  
ATOM   4730  HA  HIS A 292      20.766  18.684 -39.151  1.00  2.63           H  
ATOM   4731 1HB  HIS A 292      23.416  17.483 -40.003  1.00  2.63           H  
ATOM   4732 2HB  HIS A 292      22.627  18.777 -40.890  1.00  2.63           H  
ATOM   4733  HD2 HIS A 292      25.271  18.485 -38.266  1.00  2.63           H  
ATOM   4734  HE1 HIS A 292      23.470  22.281 -37.569  1.00  2.63           H  
ATOM   4735  HE2 HIS A 292      25.461  20.779 -37.056  1.00  2.63           H  
ATOM   4736  N   ASN A 293      20.890  15.784 -40.682  1.00  3.31           N  
ATOM   4737  CA  ASN A 293      20.316  14.994 -41.767  1.00  3.31           C  
ATOM   4738  C   ASN A 293      18.810  14.739 -41.628  1.00  3.31           C  
ATOM   4739  O   ASN A 293      18.096  14.730 -42.635  1.00  3.31           O  
ATOM   4740  CB  ASN A 293      21.043  13.670 -41.873  1.00  3.31           C  
ATOM   4741  CG  ASN A 293      22.451  13.814 -42.408  1.00  3.31           C  
ATOM   4742  OD1 ASN A 293      22.788  14.783 -43.103  1.00  3.31           O  
ATOM   4743  ND2 ASN A 293      23.285  12.857 -42.090  1.00  3.31           N  
ATOM   4744  H   ASN A 293      21.517  15.328 -40.021  1.00  3.31           H  
ATOM   4745  HA  ASN A 293      20.462  15.545 -42.695  1.00  3.31           H  
ATOM   4746 1HB  ASN A 293      21.091  13.212 -40.884  1.00  3.31           H  
ATOM   4747 2HB  ASN A 293      20.482  12.997 -42.519  1.00  3.31           H  
ATOM   4748 1HD2 ASN A 293      24.230  12.893 -42.409  1.00  3.31           H  
ATOM   4749 2HD2 ASN A 293      22.974  12.093 -41.529  1.00  3.31           H  
ATOM   4750  N   LEU A 294      18.325  14.537 -40.399  1.00  4.06           N  
ATOM   4751  CA  LEU A 294      16.902  14.258 -40.201  1.00  4.06           C  
ATOM   4752  C   LEU A 294      16.467  14.429 -38.744  1.00  4.06           C  
ATOM   4753  O   LEU A 294      15.698  15.343 -38.436  1.00  4.06           O  
ATOM   4754  OXT LEU A 294      16.605  13.479 -37.974  1.00  4.06           O  
ATOM   4755  CB  LEU A 294      16.575  12.827 -40.668  1.00  4.06           C  
ATOM   4756  CG  LEU A 294      15.109  12.398 -40.541  1.00  4.06           C  
ATOM   4757  CD1 LEU A 294      14.262  13.237 -41.492  1.00  4.06           C  
ATOM   4758  CD2 LEU A 294      14.989  10.915 -40.872  1.00  4.06           C  
ATOM   4759  H   LEU A 294      18.965  14.535 -39.601  1.00  4.06           H  
ATOM   4760  HA  LEU A 294      16.333  14.961 -40.807  1.00  4.06           H  
ATOM   4761 1HB  LEU A 294      16.852  12.724 -41.714  1.00  4.06           H  
ATOM   4762 2HB  LEU A 294      17.177  12.128 -40.086  1.00  4.06           H  
ATOM   4763  HG  LEU A 294      14.759  12.575 -39.525  1.00  4.06           H  
ATOM   4764 1HD1 LEU A 294      13.216  12.942 -41.406  1.00  4.06           H  
ATOM   4765 2HD1 LEU A 294      14.364  14.291 -41.236  1.00  4.06           H  
ATOM   4766 3HD1 LEU A 294      14.601  13.078 -42.516  1.00  4.06           H  
ATOM   4767 1HD2 LEU A 294      13.947  10.606 -40.785  1.00  4.06           H  
ATOM   4768 2HD2 LEU A 294      15.336  10.743 -41.892  1.00  4.06           H  
ATOM   4769 3HD2 LEU A 294      15.599  10.336 -40.178  1.00  4.06           H  
TER    4770
ENDMDL

REMARK ID 698304 MODEL 4 8zfd
PFRMAT TS
TARGET 8zfd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -1.619   0.829   0.466  1.00  4.32           N  
ATOM      2  CA  VAL A   1      -0.187   1.062   0.600  1.00  4.32           C  
ATOM      3  C   VAL A   1       0.188   2.435   0.071  1.00  4.32           C  
ATOM      4  O   VAL A   1      -0.209   2.812  -1.037  1.00  4.32           O  
ATOM      5  CB  VAL A   1       0.617   0.003  -0.198  1.00  4.32           C  
ATOM      6  CG1 VAL A   1       2.086   0.315  -0.152  1.00  4.32           C  
ATOM      7  CG2 VAL A   1       0.384  -1.367   0.377  1.00  4.32           C  
ATOM      8 1H   VAL A   1      -1.768  -0.040  -0.029  1.00  4.32           H  
ATOM      9 2H   VAL A   1      -2.071   0.763   1.374  1.00  4.32           H  
ATOM     10 3H   VAL A   1      -2.038   1.583  -0.051  1.00  4.32           H  
ATOM     11  HA  VAL A   1       0.078   0.996   1.656  1.00  4.32           H  
ATOM     12  HB  VAL A   1       0.300   0.025  -1.238  1.00  4.32           H  
ATOM     13 1HG1 VAL A   1       2.634  -0.425  -0.720  1.00  4.32           H  
ATOM     14 2HG1 VAL A   1       2.282   1.289  -0.577  1.00  4.32           H  
ATOM     15 3HG1 VAL A   1       2.428   0.300   0.883  1.00  4.32           H  
ATOM     16 1HG2 VAL A   1       0.946  -2.106  -0.190  1.00  4.32           H  
ATOM     17 2HG2 VAL A   1       0.712  -1.382   1.419  1.00  4.32           H  
ATOM     18 3HG2 VAL A   1      -0.676  -1.593   0.319  1.00  4.32           H  
ATOM     19  N   ASP A   2       0.987   3.199   0.815  1.00  4.01           N  
ATOM     20  CA  ASP A   2       1.390   4.488   0.261  1.00  4.01           C  
ATOM     21  C   ASP A   2       2.499   4.287  -0.731  1.00  4.01           C  
ATOM     22  O   ASP A   2       3.684   4.437  -0.428  1.00  4.01           O  
ATOM     23  CB  ASP A   2       1.825   5.485   1.331  1.00  4.01           C  
ATOM     24  CG  ASP A   2       2.242   6.897   0.744  1.00  4.01           C  
ATOM     25  OD1 ASP A   2       2.557   7.021  -0.462  1.00  4.01           O  
ATOM     26  OD2 ASP A   2       2.226   7.833   1.510  1.00  4.01           O  
ATOM     27  H   ASP A   2       1.322   2.893   1.721  1.00  4.01           H  
ATOM     28  HA  ASP A   2       0.540   4.923  -0.267  1.00  4.01           H  
ATOM     29 1HB  ASP A   2       1.015   5.628   2.048  1.00  4.01           H  
ATOM     30 2HB  ASP A   2       2.680   5.074   1.876  1.00  4.01           H  
ATOM     31  N   SER A   3       2.060   4.042  -1.951  1.00  3.58           N  
ATOM     32  CA  SER A   3       2.900   3.748  -3.085  1.00  3.58           C  
ATOM     33  C   SER A   3       3.805   4.902  -3.484  1.00  3.58           C  
ATOM     34  O   SER A   3       4.773   4.698  -4.205  1.00  3.58           O  
ATOM     35  CB  SER A   3       2.028   3.353  -4.255  1.00  3.58           C  
ATOM     36  OG  SER A   3       1.244   4.432  -4.687  1.00  3.58           O  
ATOM     37  H   SER A   3       1.050   3.956  -2.045  1.00  3.58           H  
ATOM     38  HA  SER A   3       3.528   2.897  -2.827  1.00  3.58           H  
ATOM     39 1HB  SER A   3       2.654   3.022  -5.068  1.00  3.58           H  
ATOM     40 2HB  SER A   3       1.386   2.520  -3.970  1.00  3.58           H  
ATOM     41  HG  SER A   3       1.847   5.177  -4.764  1.00  3.58           H  
ATOM     42  N   ARG A   4       3.528   6.128  -3.044  1.00  3.08           N  
ATOM     43  CA  ARG A   4       4.401   7.196  -3.490  1.00  3.08           C  
ATOM     44  C   ARG A   4       5.636   7.153  -2.626  1.00  3.08           C  
ATOM     45  O   ARG A   4       6.766   7.124  -3.120  1.00  3.08           O  
ATOM     46  CB  ARG A   4       3.726   8.553  -3.411  1.00  3.08           C  
ATOM     47  CG  ARG A   4       4.572   9.686  -3.951  1.00  3.08           C  
ATOM     48  CD  ARG A   4       3.836  10.969  -4.037  1.00  3.08           C  
ATOM     49  NE  ARG A   4       4.685  12.031  -4.565  1.00  3.08           N  
ATOM     50  CZ  ARG A   4       4.287  13.297  -4.792  1.00  3.08           C  
ATOM     51  NH1 ARG A   4       3.047  13.657  -4.537  1.00  3.08           N  
ATOM     52  NH2 ARG A   4       5.143  14.179  -5.276  1.00  3.08           N  
ATOM     53  H   ARG A   4       2.789   6.309  -2.353  1.00  3.08           H  
ATOM     54  HA  ARG A   4       4.691   7.017  -4.525  1.00  3.08           H  
ATOM     55 1HB  ARG A   4       2.794   8.530  -3.972  1.00  3.08           H  
ATOM     56 2HB  ARG A   4       3.479   8.775  -2.369  1.00  3.08           H  
ATOM     57 1HG  ARG A   4       5.427   9.828  -3.290  1.00  3.08           H  
ATOM     58 2HG  ARG A   4       4.922   9.425  -4.949  1.00  3.08           H  
ATOM     59 1HD  ARG A   4       2.979  10.856  -4.699  1.00  3.08           H  
ATOM     60 2HD  ARG A   4       3.496  11.262  -3.045  1.00  3.08           H  
ATOM     61  HE  ARG A   4       5.646  11.799  -4.777  1.00  3.08           H  
ATOM     62 1HH1 ARG A   4       2.391  12.982  -4.169  1.00  3.08           H  
ATOM     63 2HH1 ARG A   4       2.751  14.606  -4.710  1.00  3.08           H  
ATOM     64 1HH2 ARG A   4       6.096  13.903  -5.474  1.00  3.08           H  
ATOM     65 2HH2 ARG A   4       4.847  15.128  -5.449  1.00  3.08           H  
ATOM     66  N   VAL A   5       5.433   7.057  -1.324  1.00  2.60           N  
ATOM     67  CA  VAL A   5       6.591   6.985  -0.458  1.00  2.60           C  
ATOM     68  C   VAL A   5       7.337   5.678  -0.693  1.00  2.60           C  
ATOM     69  O   VAL A   5       8.556   5.669  -0.876  1.00  2.60           O  
ATOM     70  CB  VAL A   5       6.189   7.087   1.015  1.00  2.60           C  
ATOM     71  CG1 VAL A   5       7.407   6.829   1.903  1.00  2.60           C  
ATOM     72  CG2 VAL A   5       5.613   8.453   1.274  1.00  2.60           C  
ATOM     73  H   VAL A   5       4.474   7.051  -0.943  1.00  2.60           H  
ATOM     74  HA  VAL A   5       7.253   7.818  -0.695  1.00  2.60           H  
ATOM     75  HB  VAL A   5       5.437   6.321   1.238  1.00  2.60           H  
ATOM     76 1HG1 VAL A   5       7.113   6.892   2.949  1.00  2.60           H  
ATOM     77 2HG1 VAL A   5       7.800   5.831   1.697  1.00  2.60           H  
ATOM     78 3HG1 VAL A   5       8.174   7.573   1.696  1.00  2.60           H  
ATOM     79 1HG2 VAL A   5       5.309   8.529   2.316  1.00  2.60           H  
ATOM     80 2HG2 VAL A   5       6.358   9.214   1.052  1.00  2.60           H  
ATOM     81 3HG2 VAL A   5       4.737   8.600   0.632  1.00  2.60           H  
ATOM     82  N   ASP A   6       6.604   4.567  -0.762  1.00  2.17           N  
ATOM     83  CA  ASP A   6       7.240   3.272  -0.960  1.00  2.17           C  
ATOM     84  C   ASP A   6       8.019   3.151  -2.269  1.00  2.17           C  
ATOM     85  O   ASP A   6       9.037   2.465  -2.304  1.00  2.17           O  
ATOM     86  CB  ASP A   6       6.208   2.146  -0.873  1.00  2.17           C  
ATOM     87  CG  ASP A   6       5.727   1.907   0.565  1.00  2.17           C  
ATOM     88  OD1 ASP A   6       6.355   2.396   1.465  1.00  2.17           O  
ATOM     89  OD2 ASP A   6       4.747   1.231   0.758  1.00  2.17           O  
ATOM     90  H   ASP A   6       5.589   4.615  -0.653  1.00  2.17           H  
ATOM     91  HA  ASP A   6       7.950   3.129  -0.147  1.00  2.17           H  
ATOM     92 1HB  ASP A   6       5.352   2.398  -1.488  1.00  2.17           H  
ATOM     93 2HB  ASP A   6       6.637   1.221  -1.271  1.00  2.17           H  
ATOM     94  N   HIS A   7       7.548   3.776  -3.352  1.00  1.82           N  
ATOM     95  CA  HIS A   7       8.248   3.651  -4.624  1.00  1.82           C  
ATOM     96  C   HIS A   7       9.334   4.704  -4.854  1.00  1.82           C  
ATOM     97  O   HIS A   7      10.225   4.490  -5.674  1.00  1.82           O  
ATOM     98  CB  HIS A   7       7.228   3.661  -5.757  1.00  1.82           C  
ATOM     99  CG  HIS A   7       6.315   2.458  -5.650  1.00  1.82           C  
ATOM    100  ND1 HIS A   7       5.119   2.334  -6.342  1.00  1.82           N  
ATOM    101  CD2 HIS A   7       6.446   1.325  -4.923  1.00  1.82           C  
ATOM    102  CE1 HIS A   7       4.557   1.167  -6.021  1.00  1.82           C  
ATOM    103  NE2 HIS A   7       5.346   0.552  -5.171  1.00  1.82           N  
ATOM    104  H   HIS A   7       6.687   4.320  -3.329  1.00  1.82           H  
ATOM    105  HA  HIS A   7       8.741   2.680  -4.655  1.00  1.82           H  
ATOM    106 1HB  HIS A   7       6.649   4.578  -5.734  1.00  1.82           H  
ATOM    107 2HB  HIS A   7       7.746   3.619  -6.716  1.00  1.82           H  
ATOM    108  HD2 HIS A   7       7.272   1.063  -4.260  1.00  1.82           H  
ATOM    109  HE1 HIS A   7       3.614   0.781  -6.403  1.00  1.82           H  
ATOM    110  HE2 HIS A   7       5.198  -0.379  -4.744  1.00  1.82           H  
ATOM    111  N   LEU A   8       9.274   5.839  -4.145  1.00  1.55           N  
ATOM    112  CA  LEU A   8      10.270   6.891  -4.340  1.00  1.55           C  
ATOM    113  C   LEU A   8      11.311   6.990  -3.212  1.00  1.55           C  
ATOM    114  O   LEU A   8      12.486   7.289  -3.477  1.00  1.55           O  
ATOM    115  CB  LEU A   8       9.560   8.233  -4.496  1.00  1.55           C  
ATOM    116  CG  LEU A   8       8.594   8.305  -5.684  1.00  1.55           C  
ATOM    117  CD1 LEU A   8       7.916   9.664  -5.689  1.00  1.55           C  
ATOM    118  CD2 LEU A   8       9.358   8.035  -6.980  1.00  1.55           C  
ATOM    119  H   LEU A   8       8.499   6.007  -3.503  1.00  1.55           H  
ATOM    120  HA  LEU A   8      10.805   6.681  -5.263  1.00  1.55           H  
ATOM    121 1HB  LEU A   8       8.989   8.428  -3.588  1.00  1.55           H  
ATOM    122 2HB  LEU A   8      10.305   9.015  -4.613  1.00  1.55           H  
ATOM    123  HG  LEU A   8       7.815   7.547  -5.559  1.00  1.55           H  
ATOM    124 1HD1 LEU A   8       7.208   9.718  -6.516  1.00  1.55           H  
ATOM    125 2HD1 LEU A   8       7.393   9.797  -4.749  1.00  1.55           H  
ATOM    126 3HD1 LEU A   8       8.666  10.443  -5.800  1.00  1.55           H  
ATOM    127 1HD2 LEU A   8       8.670   8.074  -7.824  1.00  1.55           H  
ATOM    128 2HD2 LEU A   8      10.134   8.788  -7.110  1.00  1.55           H  
ATOM    129 3HD2 LEU A   8       9.816   7.044  -6.932  1.00  1.55           H  
ATOM    130  N   PHE A   9      10.899   6.787  -1.955  1.00  1.34           N  
ATOM    131  CA  PHE A   9      11.837   6.943  -0.850  1.00  1.34           C  
ATOM    132  C   PHE A   9      13.017   5.963  -0.911  1.00  1.34           C  
ATOM    133  O   PHE A   9      14.150   6.441  -0.942  1.00  1.34           O  
ATOM    134  CB  PHE A   9      11.119   6.975   0.513  1.00  1.34           C  
ATOM    135  CG  PHE A   9      12.014   6.991   1.720  1.00  1.34           C  
ATOM    136  CD1 PHE A   9      12.633   8.155   2.120  1.00  1.34           C  
ATOM    137  CD2 PHE A   9      12.219   5.841   2.476  1.00  1.34           C  
ATOM    138  CE1 PHE A   9      13.441   8.174   3.239  1.00  1.34           C  
ATOM    139  CE2 PHE A   9      13.028   5.870   3.596  1.00  1.34           C  
ATOM    140  CZ  PHE A   9      13.637   7.033   3.969  1.00  1.34           C  
ATOM    141  H   PHE A   9       9.941   6.518  -1.741  1.00  1.34           H  
ATOM    142  HA  PHE A   9      12.269   7.940  -0.946  1.00  1.34           H  
ATOM    143 1HB  PHE A   9      10.533   7.892   0.544  1.00  1.34           H  
ATOM    144 2HB  PHE A   9      10.410   6.195   0.630  1.00  1.34           H  
ATOM    145  HD1 PHE A   9      12.478   9.066   1.542  1.00  1.34           H  
ATOM    146  HD2 PHE A   9      11.731   4.913   2.178  1.00  1.34           H  
ATOM    147  HE1 PHE A   9      13.927   9.101   3.543  1.00  1.34           H  
ATOM    148  HE2 PHE A   9      13.181   4.974   4.188  1.00  1.34           H  
ATOM    149  HZ  PHE A   9      14.274   7.053   4.840  1.00  1.34           H  
ATOM    150  N   PRO A  10      12.832   4.618  -0.946  1.00  1.19           N  
ATOM    151  CA  PRO A  10      13.915   3.661  -1.024  1.00  1.19           C  
ATOM    152  C   PRO A  10      14.915   4.105  -2.114  1.00  1.19           C  
ATOM    153  O   PRO A  10      16.069   4.309  -1.754  1.00  1.19           O  
ATOM    154  CB  PRO A  10      13.188   2.312  -1.201  1.00  1.19           C  
ATOM    155  CG  PRO A  10      11.896   2.523  -0.494  1.00  1.19           C  
ATOM    156  CD  PRO A  10      11.498   3.963  -0.875  1.00  1.19           C  
ATOM    157  HA  PRO A  10      14.430   3.664  -0.061  1.00  1.19           H  
ATOM    158 1HB  PRO A  10      13.117   1.947  -2.169  1.00  1.19           H  
ATOM    159 2HB  PRO A  10      13.768   1.541  -0.670  1.00  1.19           H  
ATOM    160 1HG  PRO A  10      11.153   1.781  -0.835  1.00  1.19           H  
ATOM    161 2HG  PRO A  10      12.025   2.378   0.590  1.00  1.19           H  
ATOM    162 1HD  PRO A  10      10.992   3.988  -1.849  1.00  1.19           H  
ATOM    163 2HD  PRO A  10      10.877   4.322  -0.096  1.00  1.19           H  
ATOM    164  N   PRO A  11      14.569   4.272  -3.433  1.00  1.08           N  
ATOM    165  CA  PRO A  11      15.469   4.796  -4.450  1.00  1.08           C  
ATOM    166  C   PRO A  11      16.190   6.074  -4.078  1.00  1.08           C  
ATOM    167  O   PRO A  11      17.373   6.212  -4.371  1.00  1.08           O  
ATOM    168  CB  PRO A  11      14.521   5.090  -5.608  1.00  1.08           C  
ATOM    169  CG  PRO A  11      13.482   4.089  -5.479  1.00  1.08           C  
ATOM    170  CD  PRO A  11      13.241   3.943  -3.997  1.00  1.08           C  
ATOM    171  HA  PRO A  11      16.179   4.013  -4.729  1.00  1.08           H  
ATOM    172 1HB  PRO A  11      14.116   6.113  -5.502  1.00  1.08           H  
ATOM    173 2HB  PRO A  11      15.044   5.059  -6.555  1.00  1.08           H  
ATOM    174 1HG  PRO A  11      12.593   4.405  -6.018  1.00  1.08           H  
ATOM    175 2HG  PRO A  11      13.830   3.169  -5.959  1.00  1.08           H  
ATOM    176 1HD  PRO A  11      12.470   4.615  -3.669  1.00  1.08           H  
ATOM    177 2HD  PRO A  11      12.974   2.942  -3.888  1.00  1.08           H  
ATOM    178  N   SER A  12      15.523   7.000  -3.376  1.00  0.99           N  
ATOM    179  CA  SER A  12      16.206   8.238  -3.022  1.00  0.99           C  
ATOM    180  C   SER A  12      17.360   7.935  -2.079  1.00  0.99           C  
ATOM    181  O   SER A  12      18.462   8.490  -2.203  1.00  0.99           O  
ATOM    182  CB  SER A  12      15.227   9.206  -2.383  1.00  0.99           C  
ATOM    183  OG  SER A  12      14.234   9.591  -3.302  1.00  0.99           O  
ATOM    184  H   SER A  12      14.537   6.893  -3.127  1.00  0.99           H  
ATOM    185  HA  SER A  12      16.607   8.687  -3.930  1.00  0.99           H  
ATOM    186 1HB  SER A  12      14.768   8.749  -1.516  1.00  0.99           H  
ATOM    187 2HB  SER A  12      15.767  10.083  -2.038  1.00  0.99           H  
ATOM    188  HG  SER A  12      13.716   8.775  -3.496  1.00  0.99           H  
ATOM    189  N   LEU A  13      17.108   7.016  -1.153  1.00  0.91           N  
ATOM    190  CA  LEU A  13      18.102   6.625  -0.173  1.00  0.91           C  
ATOM    191  C   LEU A  13      19.149   5.726  -0.800  1.00  0.91           C  
ATOM    192  O   LEU A  13      20.333   5.829  -0.486  1.00  0.91           O  
ATOM    193  CB  LEU A  13      17.397   5.927   0.980  1.00  0.91           C  
ATOM    194  CG  LEU A  13      16.973   6.838   2.117  1.00  0.91           C  
ATOM    195  CD1 LEU A  13      18.173   7.158   2.970  1.00  0.91           C  
ATOM    196  CD2 LEU A  13      16.380   8.090   1.511  1.00  0.91           C  
ATOM    197  H   LEU A  13      16.172   6.600  -1.123  1.00  0.91           H  
ATOM    198  HA  LEU A  13      18.589   7.522   0.201  1.00  0.91           H  
ATOM    199 1HB  LEU A  13      16.498   5.449   0.585  1.00  0.91           H  
ATOM    200 2HB  LEU A  13      18.053   5.150   1.385  1.00  0.91           H  
ATOM    201  HG  LEU A  13      16.237   6.358   2.739  1.00  0.91           H  
ATOM    202 1HD1 LEU A  13      17.878   7.817   3.785  1.00  0.91           H  
ATOM    203 2HD1 LEU A  13      18.574   6.226   3.382  1.00  0.91           H  
ATOM    204 3HD1 LEU A  13      18.935   7.646   2.363  1.00  0.91           H  
ATOM    205 1HD2 LEU A  13      16.076   8.770   2.301  1.00  0.91           H  
ATOM    206 2HD2 LEU A  13      17.123   8.579   0.886  1.00  0.91           H  
ATOM    207 3HD2 LEU A  13      15.513   7.819   0.903  1.00  0.91           H  
ATOM    208  N   TYR A  14      18.740   4.874  -1.729  1.00  0.84           N  
ATOM    209  CA  TYR A  14      19.681   3.979  -2.370  1.00  0.84           C  
ATOM    210  C   TYR A  14      20.674   4.781  -3.177  1.00  0.84           C  
ATOM    211  O   TYR A  14      21.869   4.517  -3.136  1.00  0.84           O  
ATOM    212  CB  TYR A  14      18.956   3.020  -3.276  1.00  0.84           C  
ATOM    213  CG  TYR A  14      18.097   2.035  -2.558  1.00  0.84           C  
ATOM    214  CD1 TYR A  14      17.109   1.367  -3.245  1.00  0.84           C  
ATOM    215  CD2 TYR A  14      18.276   1.812  -1.196  1.00  0.84           C  
ATOM    216  CE1 TYR A  14      16.318   0.476  -2.594  1.00  0.84           C  
ATOM    217  CE2 TYR A  14      17.474   0.907  -0.542  1.00  0.84           C  
ATOM    218  CZ  TYR A  14      16.497   0.238  -1.239  1.00  0.84           C  
ATOM    219  OH  TYR A  14      15.699  -0.665  -0.591  1.00  0.84           O  
ATOM    220  H   TYR A  14      17.755   4.822  -1.961  1.00  0.84           H  
ATOM    221  HA  TYR A  14      20.224   3.426  -1.603  1.00  0.84           H  
ATOM    222 1HB  TYR A  14      18.327   3.594  -3.934  1.00  0.84           H  
ATOM    223 2HB  TYR A  14      19.669   2.480  -3.888  1.00  0.84           H  
ATOM    224  HD1 TYR A  14      16.961   1.543  -4.304  1.00  0.84           H  
ATOM    225  HD2 TYR A  14      19.055   2.345  -0.648  1.00  0.84           H  
ATOM    226  HE1 TYR A  14      15.563  -0.042  -3.141  1.00  0.84           H  
ATOM    227  HE2 TYR A  14      17.616   0.719   0.522  1.00  0.84           H  
ATOM    228  HH  TYR A  14      15.990  -0.742   0.320  1.00  0.84           H  
ATOM    229  N   ILE A  15      20.184   5.804  -3.872  1.00  0.79           N  
ATOM    230  CA  ILE A  15      21.016   6.678  -4.673  1.00  0.79           C  
ATOM    231  C   ILE A  15      21.991   7.429  -3.775  1.00  0.79           C  
ATOM    232  O   ILE A  15      23.178   7.513  -4.087  1.00  0.79           O  
ATOM    233  CB  ILE A  15      20.153   7.589  -5.548  1.00  0.79           C  
ATOM    234  CG1 ILE A  15      19.440   6.692  -6.612  1.00  0.79           C  
ATOM    235  CG2 ILE A  15      21.002   8.665  -6.193  1.00  0.79           C  
ATOM    236  CD1 ILE A  15      18.319   7.367  -7.361  1.00  0.79           C  
ATOM    237  H   ILE A  15      19.176   5.973  -3.870  1.00  0.79           H  
ATOM    238  HA  ILE A  15      21.603   6.056  -5.350  1.00  0.79           H  
ATOM    239  HB  ILE A  15      19.375   8.050  -4.930  1.00  0.79           H  
ATOM    240 1HG1 ILE A  15      20.182   6.363  -7.337  1.00  0.79           H  
ATOM    241 2HG1 ILE A  15      19.039   5.813  -6.115  1.00  0.79           H  
ATOM    242 1HG2 ILE A  15      20.372   9.301  -6.811  1.00  0.79           H  
ATOM    243 2HG2 ILE A  15      21.474   9.265  -5.415  1.00  0.79           H  
ATOM    244 3HG2 ILE A  15      21.770   8.200  -6.811  1.00  0.79           H  
ATOM    245 1HD1 ILE A  15      17.886   6.666  -8.074  1.00  0.79           H  
ATOM    246 2HD1 ILE A  15      17.552   7.682  -6.649  1.00  0.79           H  
ATOM    247 3HD1 ILE A  15      18.704   8.236  -7.890  1.00  0.79           H  
ATOM    248  N   PHE A  16      21.508   7.948  -2.633  1.00  0.75           N  
ATOM    249  CA  PHE A  16      22.415   8.574  -1.671  1.00  0.75           C  
ATOM    250  C   PHE A  16      23.521   7.599  -1.280  1.00  0.75           C  
ATOM    251  O   PHE A  16      24.711   7.922  -1.340  1.00  0.75           O  
ATOM    252  CB  PHE A  16      21.668   8.976  -0.388  1.00  0.75           C  
ATOM    253  CG  PHE A  16      22.584   9.434   0.732  1.00  0.75           C  
ATOM    254  CD1 PHE A  16      23.048  10.732   0.815  1.00  0.75           C  
ATOM    255  CD2 PHE A  16      22.995   8.522   1.706  1.00  0.75           C  
ATOM    256  CE1 PHE A  16      23.892  11.111   1.851  1.00  0.75           C  
ATOM    257  CE2 PHE A  16      23.838   8.893   2.727  1.00  0.75           C  
ATOM    258  CZ  PHE A  16      24.288  10.187   2.804  1.00  0.75           C  
ATOM    259  H   PHE A  16      20.509   7.908  -2.430  1.00  0.75           H  
ATOM    260  HA  PHE A  16      22.864   9.456  -2.126  1.00  0.75           H  
ATOM    261 1HB  PHE A  16      20.965   9.776  -0.613  1.00  0.75           H  
ATOM    262 2HB  PHE A  16      21.091   8.137  -0.026  1.00  0.75           H  
ATOM    263  HD1 PHE A  16      22.742  11.457   0.062  1.00  0.75           H  
ATOM    264  HD2 PHE A  16      22.638   7.497   1.648  1.00  0.75           H  
ATOM    265  HE1 PHE A  16      24.249  12.139   1.908  1.00  0.75           H  
ATOM    266  HE2 PHE A  16      24.147   8.164   3.475  1.00  0.75           H  
ATOM    267  HZ  PHE A  16      24.954  10.485   3.612  1.00  0.75           H  
ATOM    268  N   VAL A  17      23.135   6.383  -0.909  1.00  0.72           N  
ATOM    269  CA  VAL A  17      24.114   5.402  -0.488  1.00  0.72           C  
ATOM    270  C   VAL A  17      25.086   5.050  -1.596  1.00  0.72           C  
ATOM    271  O   VAL A  17      26.286   4.983  -1.358  1.00  0.72           O  
ATOM    272  CB  VAL A  17      23.433   4.138   0.027  1.00  0.72           C  
ATOM    273  CG1 VAL A  17      24.478   3.036   0.254  1.00  0.72           C  
ATOM    274  CG2 VAL A  17      22.745   4.456   1.324  1.00  0.72           C  
ATOM    275  H   VAL A  17      22.143   6.146  -0.888  1.00  0.72           H  
ATOM    276  HA  VAL A  17      24.677   5.830   0.335  1.00  0.72           H  
ATOM    277  HB  VAL A  17      22.709   3.787  -0.706  1.00  0.72           H  
ATOM    278 1HG1 VAL A  17      23.985   2.140   0.632  1.00  0.72           H  
ATOM    279 2HG1 VAL A  17      24.972   2.817  -0.685  1.00  0.72           H  
ATOM    280 3HG1 VAL A  17      25.209   3.372   0.980  1.00  0.72           H  
ATOM    281 1HG2 VAL A  17      22.260   3.577   1.692  1.00  0.72           H  
ATOM    282 2HG2 VAL A  17      23.484   4.795   2.041  1.00  0.72           H  
ATOM    283 3HG2 VAL A  17      22.006   5.231   1.172  1.00  0.72           H  
ATOM    284  N   ILE A  18      24.618   4.868  -2.817  1.00  0.71           N  
ATOM    285  CA  ILE A  18      25.551   4.546  -3.880  1.00  0.71           C  
ATOM    286  C   ILE A  18      26.508   5.719  -4.117  1.00  0.71           C  
ATOM    287  O   ILE A  18      27.730   5.547  -4.114  1.00  0.71           O  
ATOM    288  CB  ILE A  18      24.803   4.284  -5.205  1.00  0.71           C  
ATOM    289  CG1 ILE A  18      23.938   3.017  -5.125  1.00  0.71           C  
ATOM    290  CG2 ILE A  18      25.838   4.123  -6.322  1.00  0.71           C  
ATOM    291  CD1 ILE A  18      22.938   2.927  -6.263  1.00  0.71           C  
ATOM    292  H   ILE A  18      23.621   4.928  -2.998  1.00  0.71           H  
ATOM    293  HA  ILE A  18      26.126   3.674  -3.595  1.00  0.71           H  
ATOM    294  HB  ILE A  18      24.143   5.126  -5.423  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18      24.578   2.140  -5.173  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18      23.409   3.004  -4.188  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18      25.328   3.950  -7.267  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18      26.440   5.027  -6.396  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18      26.488   3.274  -6.097  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18      22.351   2.028  -6.179  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18      22.273   3.789  -6.225  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18      23.471   2.920  -7.208  1.00  0.71           H  
ATOM    303  N   GLY A  19      25.951   6.928  -4.258  1.00  0.70           N  
ATOM    304  CA  GLY A  19      26.719   8.143  -4.522  1.00  0.70           C  
ATOM    305  C   GLY A  19      27.755   8.503  -3.454  1.00  0.70           C  
ATOM    306  O   GLY A  19      28.826   9.019  -3.782  1.00  0.70           O  
ATOM    307  H   GLY A  19      24.939   7.015  -4.202  1.00  0.70           H  
ATOM    308 1HA  GLY A  19      27.216   8.041  -5.485  1.00  0.70           H  
ATOM    309 2HA  GLY A  19      26.019   8.971  -4.624  1.00  0.70           H  
ATOM    310  N   VAL A  20      27.445   8.227  -2.190  1.00  0.72           N  
ATOM    311  CA  VAL A  20      28.344   8.529  -1.085  1.00  0.72           C  
ATOM    312  C   VAL A  20      29.122   7.297  -0.651  1.00  0.72           C  
ATOM    313  O   VAL A  20      30.346   7.341  -0.459  1.00  0.72           O  
ATOM    314  CB  VAL A  20      27.542   9.059   0.115  1.00  0.72           C  
ATOM    315  CG1 VAL A  20      28.455   9.289   1.289  1.00  0.72           C  
ATOM    316  CG2 VAL A  20      26.838  10.323  -0.278  1.00  0.72           C  
ATOM    317  H   VAL A  20      26.526   7.837  -1.984  1.00  0.72           H  
ATOM    318  HA  VAL A  20      29.049   9.294  -1.409  1.00  0.72           H  
ATOM    319  HB  VAL A  20      26.802   8.309   0.415  1.00  0.72           H  
ATOM    320 1HG1 VAL A  20      27.869   9.647   2.135  1.00  0.72           H  
ATOM    321 2HG1 VAL A  20      28.944   8.353   1.551  1.00  0.72           H  
ATOM    322 3HG1 VAL A  20      29.209  10.029   1.027  1.00  0.72           H  
ATOM    323 1HG2 VAL A  20      26.274  10.688   0.559  1.00  0.72           H  
ATOM    324 2HG2 VAL A  20      27.569  11.071  -0.575  1.00  0.72           H  
ATOM    325 3HG2 VAL A  20      26.162  10.118  -1.111  1.00  0.72           H  
ATOM    326  N   GLY A  21      28.400   6.210  -0.436  1.00  0.74           N  
ATOM    327  CA  GLY A  21      28.966   4.979   0.057  1.00  0.74           C  
ATOM    328  C   GLY A  21      29.978   4.378  -0.890  1.00  0.74           C  
ATOM    329  O   GLY A  21      31.013   3.896  -0.440  1.00  0.74           O  
ATOM    330  H   GLY A  21      27.411   6.205  -0.639  1.00  0.74           H  
ATOM    331 1HA  GLY A  21      29.426   5.154   1.028  1.00  0.74           H  
ATOM    332 2HA  GLY A  21      28.159   4.264   0.223  1.00  0.74           H  
ATOM    333  N   LEU A  22      29.723   4.372  -2.200  1.00  0.77           N  
ATOM    334  CA  LEU A  22      30.683   3.699  -3.049  1.00  0.77           C  
ATOM    335  C   LEU A  22      32.109   4.266  -2.917  1.00  0.77           C  
ATOM    336  O   LEU A  22      33.004   3.504  -2.544  1.00  0.77           O  
ATOM    337  CB  LEU A  22      30.189   3.683  -4.505  1.00  0.77           C  
ATOM    338  CG  LEU A  22      31.117   3.068  -5.501  1.00  0.77           C  
ATOM    339  CD1 LEU A  22      31.321   1.626  -5.121  1.00  0.77           C  
ATOM    340  CD2 LEU A  22      30.511   3.193  -6.881  1.00  0.77           C  
ATOM    341  H   LEU A  22      28.885   4.790  -2.612  1.00  0.77           H  
ATOM    342  HA  LEU A  22      30.725   2.658  -2.731  1.00  0.77           H  
ATOM    343 1HB  LEU A  22      29.272   3.110  -4.535  1.00  0.77           H  
ATOM    344 2HB  LEU A  22      29.935   4.669  -4.838  1.00  0.77           H  
ATOM    345  HG  LEU A  22      32.085   3.575  -5.477  1.00  0.77           H  
ATOM    346 1HD1 LEU A  22      32.002   1.150  -5.826  1.00  0.77           H  
ATOM    347 2HD1 LEU A  22      31.744   1.603  -4.132  1.00  0.77           H  
ATOM    348 3HD1 LEU A  22      30.365   1.101  -5.126  1.00  0.77           H  
ATOM    349 1HD2 LEU A  22      31.177   2.738  -7.615  1.00  0.77           H  
ATOM    350 2HD2 LEU A  22      29.545   2.685  -6.901  1.00  0.77           H  
ATOM    351 3HD2 LEU A  22      30.372   4.247  -7.117  1.00  0.77           H  
ATOM    352  N   PRO A  23      32.394   5.579  -3.139  1.00  0.80           N  
ATOM    353  CA  PRO A  23      33.727   6.118  -2.957  1.00  0.80           C  
ATOM    354  C   PRO A  23      34.188   6.091  -1.505  1.00  0.80           C  
ATOM    355  O   PRO A  23      35.385   5.968  -1.242  1.00  0.80           O  
ATOM    356  CB  PRO A  23      33.592   7.554  -3.488  1.00  0.80           C  
ATOM    357  CG  PRO A  23      32.114   7.870  -3.394  1.00  0.80           C  
ATOM    358  CD  PRO A  23      31.412   6.561  -3.658  1.00  0.80           C  
ATOM    359  HA  PRO A  23      34.421   5.549  -3.589  1.00  0.80           H  
ATOM    360 1HB  PRO A  23      34.203   8.234  -2.876  1.00  0.80           H  
ATOM    361 2HB  PRO A  23      33.978   7.614  -4.516  1.00  0.80           H  
ATOM    362 1HG  PRO A  23      31.873   8.271  -2.397  1.00  0.80           H  
ATOM    363 2HG  PRO A  23      31.829   8.646  -4.119  1.00  0.80           H  
ATOM    364 1HD  PRO A  23      30.469   6.570  -3.126  1.00  0.80           H  
ATOM    365 2HD  PRO A  23      31.278   6.446  -4.737  1.00  0.80           H  
ATOM    366  N   THR A  24      33.256   6.099  -0.544  1.00  0.82           N  
ATOM    367  CA  THR A  24      33.674   6.050   0.848  1.00  0.82           C  
ATOM    368  C   THR A  24      34.279   4.685   1.151  1.00  0.82           C  
ATOM    369  O   THR A  24      35.331   4.583   1.793  1.00  0.82           O  
ATOM    370  CB  THR A  24      32.508   6.357   1.800  1.00  0.82           C  
ATOM    371  OG1 THR A  24      32.008   7.678   1.552  1.00  0.82           O  
ATOM    372  CG2 THR A  24      32.959   6.265   3.214  1.00  0.82           C  
ATOM    373  H   THR A  24      32.259   6.211  -0.740  1.00  0.82           H  
ATOM    374  HA  THR A  24      34.446   6.802   1.005  1.00  0.82           H  
ATOM    375  HB  THR A  24      31.712   5.634   1.633  1.00  0.82           H  
ATOM    376  HG1 THR A  24      31.501   7.678   0.715  1.00  0.82           H  
ATOM    377 1HG2 THR A  24      32.119   6.466   3.870  1.00  0.82           H  
ATOM    378 2HG2 THR A  24      33.328   5.274   3.379  1.00  0.82           H  
ATOM    379 3HG2 THR A  24      33.752   6.986   3.402  1.00  0.82           H  
ATOM    380  N   ASN A  25      33.613   3.637   0.662  1.00  0.85           N  
ATOM    381  CA  ASN A  25      34.050   2.270   0.865  1.00  0.85           C  
ATOM    382  C   ASN A  25      35.251   1.949   0.009  1.00  0.85           C  
ATOM    383  O   ASN A  25      36.128   1.205   0.435  1.00  0.85           O  
ATOM    384  CB  ASN A  25      32.933   1.304   0.563  1.00  0.85           C  
ATOM    385  CG  ASN A  25      31.926   1.254   1.598  1.00  0.85           C  
ATOM    386  OD1 ASN A  25      32.096   0.597   2.630  1.00  0.85           O  
ATOM    387  ND2 ASN A  25      30.883   1.955   1.378  1.00  0.85           N  
ATOM    388  H   ASN A  25      32.747   3.799   0.148  1.00  0.85           H  
ATOM    389  HA  ASN A  25      34.339   2.153   1.908  1.00  0.85           H  
ATOM    390 1HB  ASN A  25      32.447   1.602  -0.365  1.00  0.85           H  
ATOM    391 2HB  ASN A  25      33.348   0.315   0.431  1.00  0.85           H  
ATOM    392 1HD2 ASN A  25      30.138   2.008   2.053  1.00  0.85           H  
ATOM    393 2HD2 ASN A  25      30.843   2.515   0.540  1.00  0.85           H  
ATOM    394  N   CYS A  26      35.333   2.524  -1.188  1.00  0.87           N  
ATOM    395  CA  CYS A  26      36.491   2.246  -2.015  1.00  0.87           C  
ATOM    396  C   CYS A  26      37.746   2.813  -1.332  1.00  0.87           C  
ATOM    397  O   CYS A  26      38.781   2.141  -1.268  1.00  0.87           O  
ATOM    398  CB  CYS A  26      36.303   2.848  -3.399  1.00  0.87           C  
ATOM    399  SG  CYS A  26      34.988   2.032  -4.372  1.00  0.87           S  
ATOM    400  H   CYS A  26      34.579   3.113  -1.540  1.00  0.87           H  
ATOM    401  HA  CYS A  26      36.598   1.167  -2.118  1.00  0.87           H  
ATOM    402 1HB  CYS A  26      36.056   3.900  -3.302  1.00  0.87           H  
ATOM    403 2HB  CYS A  26      37.234   2.777  -3.956  1.00  0.87           H  
ATOM    404  HG  CYS A  26      33.973   2.471  -3.591  1.00  0.87           H  
ATOM    405  N   LEU A  27      37.642   4.026  -0.765  1.00  0.88           N  
ATOM    406  CA  LEU A  27      38.761   4.610  -0.033  1.00  0.88           C  
ATOM    407  C   LEU A  27      39.086   3.809   1.216  1.00  0.88           C  
ATOM    408  O   LEU A  27      40.257   3.530   1.493  1.00  0.88           O  
ATOM    409  CB  LEU A  27      38.422   6.036   0.385  1.00  0.88           C  
ATOM    410  CG  LEU A  27      38.392   7.085  -0.704  1.00  0.88           C  
ATOM    411  CD1 LEU A  27      37.764   8.346  -0.153  1.00  0.88           C  
ATOM    412  CD2 LEU A  27      39.830   7.370  -1.162  1.00  0.88           C  
ATOM    413  H   LEU A  27      36.779   4.566  -0.855  1.00  0.88           H  
ATOM    414  HA  LEU A  27      39.635   4.618  -0.681  1.00  0.88           H  
ATOM    415 1HB  LEU A  27      37.431   6.023   0.845  1.00  0.88           H  
ATOM    416 2HB  LEU A  27      39.127   6.335   1.124  1.00  0.88           H  
ATOM    417  HG  LEU A  27      37.793   6.732  -1.541  1.00  0.88           H  
ATOM    418 1HD1 LEU A  27      37.727   9.096  -0.933  1.00  0.88           H  
ATOM    419 2HD1 LEU A  27      36.748   8.121   0.177  1.00  0.88           H  
ATOM    420 3HD1 LEU A  27      38.350   8.714   0.688  1.00  0.88           H  
ATOM    421 1HD2 LEU A  27      39.824   8.131  -1.941  1.00  0.88           H  
ATOM    422 2HD2 LEU A  27      40.416   7.728  -0.316  1.00  0.88           H  
ATOM    423 3HD2 LEU A  27      40.276   6.457  -1.551  1.00  0.88           H  
ATOM    424  N   ALA A  28      38.048   3.400   1.953  1.00  0.90           N  
ATOM    425  CA  ALA A  28      38.246   2.607   3.152  1.00  0.90           C  
ATOM    426  C   ALA A  28      38.915   1.281   2.819  1.00  0.90           C  
ATOM    427  O   ALA A  28      39.768   0.815   3.574  1.00  0.90           O  
ATOM    428  CB  ALA A  28      36.927   2.362   3.845  1.00  0.90           C  
ATOM    429  H   ALA A  28      37.097   3.672   1.699  1.00  0.90           H  
ATOM    430  HA  ALA A  28      38.901   3.164   3.820  1.00  0.90           H  
ATOM    431 1HB  ALA A  28      37.089   1.790   4.756  1.00  0.90           H  
ATOM    432 2HB  ALA A  28      36.468   3.316   4.087  1.00  0.90           H  
ATOM    433 3HB  ALA A  28      36.276   1.803   3.181  1.00  0.90           H  
ATOM    434  N   LEU A  29      38.549   0.689   1.672  1.00  0.92           N  
ATOM    435  CA  LEU A  29      39.106  -0.580   1.238  1.00  0.92           C  
ATOM    436  C   LEU A  29      40.574  -0.409   0.918  1.00  0.92           C  
ATOM    437  O   LEU A  29      41.388  -1.249   1.298  1.00  0.92           O  
ATOM    438  CB  LEU A  29      38.380  -1.139   0.006  1.00  0.92           C  
ATOM    439  CG  LEU A  29      38.872  -2.520  -0.454  1.00  0.92           C  
ATOM    440  CD1 LEU A  29      38.694  -3.507   0.683  1.00  0.92           C  
ATOM    441  CD2 LEU A  29      38.072  -2.980  -1.644  1.00  0.92           C  
ATOM    442  H   LEU A  29      37.824   1.114   1.101  1.00  0.92           H  
ATOM    443  HA  LEU A  29      39.004  -1.297   2.051  1.00  0.92           H  
ATOM    444 1HB  LEU A  29      37.318  -1.208   0.225  1.00  0.92           H  
ATOM    445 2HB  LEU A  29      38.511  -0.439  -0.820  1.00  0.92           H  
ATOM    446  HG  LEU A  29      39.930  -2.465  -0.715  1.00  0.92           H  
ATOM    447 1HD1 LEU A  29      39.037  -4.490   0.364  1.00  0.92           H  
ATOM    448 2HD1 LEU A  29      39.269  -3.180   1.547  1.00  0.92           H  
ATOM    449 3HD1 LEU A  29      37.646  -3.562   0.945  1.00  0.92           H  
ATOM    450 1HD2 LEU A  29      38.420  -3.964  -1.960  1.00  0.92           H  
ATOM    451 2HD2 LEU A  29      37.035  -3.041  -1.358  1.00  0.92           H  
ATOM    452 3HD2 LEU A  29      38.191  -2.268  -2.461  1.00  0.92           H  
ATOM    453  N   TRP A  30      40.925   0.680   0.224  1.00  0.94           N  
ATOM    454  CA  TRP A  30      42.322   0.929  -0.107  1.00  0.94           C  
ATOM    455  C   TRP A  30      43.098   1.026   1.196  1.00  0.94           C  
ATOM    456  O   TRP A  30      44.161   0.420   1.360  1.00  0.94           O  
ATOM    457  CB  TRP A  30      42.474   2.261  -0.849  1.00  0.94           C  
ATOM    458  CG  TRP A  30      43.882   2.570  -1.369  1.00  0.94           C  
ATOM    459  CD1 TRP A  30      44.345   2.256  -2.610  1.00  0.94           C  
ATOM    460  CD2 TRP A  30      45.001   3.226  -0.685  1.00  0.94           C  
ATOM    461  NE1 TRP A  30      45.643   2.689  -2.763  1.00  0.94           N  
ATOM    462  CE2 TRP A  30      46.056   3.287  -1.598  1.00  0.94           C  
ATOM    463  CE3 TRP A  30      45.185   3.760   0.598  1.00  0.94           C  
ATOM    464  CZ2 TRP A  30      47.272   3.873  -1.278  1.00  0.94           C  
ATOM    465  CZ3 TRP A  30      46.410   4.337   0.907  1.00  0.94           C  
ATOM    466  CH2 TRP A  30      47.418   4.397  -0.001  1.00  0.94           C  
ATOM    467  H   TRP A  30      40.205   1.331  -0.095  1.00  0.94           H  
ATOM    468  HA  TRP A  30      42.707   0.107  -0.707  1.00  0.94           H  
ATOM    469 1HB  TRP A  30      41.781   2.283  -1.691  1.00  0.94           H  
ATOM    470 2HB  TRP A  30      42.183   3.074  -0.184  1.00  0.94           H  
ATOM    471  HD1 TRP A  30      43.763   1.748  -3.379  1.00  0.94           H  
ATOM    472  HE1 TRP A  30      46.194   2.583  -3.603  1.00  0.94           H  
ATOM    473  HE3 TRP A  30      44.385   3.734   1.331  1.00  0.94           H  
ATOM    474  HZ2 TRP A  30      48.095   3.925  -1.990  1.00  0.94           H  
ATOM    475  HZ3 TRP A  30      46.553   4.746   1.898  1.00  0.94           H  
ATOM    476  HH2 TRP A  30      48.360   4.862   0.287  1.00  0.94           H  
ATOM    477  N   ALA A  31      42.554   1.792   2.144  1.00  0.97           N  
ATOM    478  CA  ALA A  31      43.222   1.953   3.414  1.00  0.97           C  
ATOM    479  C   ALA A  31      43.354   0.620   4.133  1.00  0.97           C  
ATOM    480  O   ALA A  31      44.415   0.306   4.675  1.00  0.97           O  
ATOM    481  CB  ALA A  31      42.457   2.948   4.265  1.00  0.97           C  
ATOM    482  H   ALA A  31      41.673   2.278   1.967  1.00  0.97           H  
ATOM    483  HA  ALA A  31      44.222   2.323   3.223  1.00  0.97           H  
ATOM    484 1HB  ALA A  31      42.961   3.099   5.211  1.00  0.97           H  
ATOM    485 2HB  ALA A  31      42.401   3.889   3.727  1.00  0.97           H  
ATOM    486 3HB  ALA A  31      41.453   2.575   4.448  1.00  0.97           H  
ATOM    487  N   ALA A  32      42.297  -0.190   4.112  1.00  1.00           N  
ATOM    488  CA  ALA A  32      42.338  -1.485   4.762  1.00  1.00           C  
ATOM    489  C   ALA A  32      43.387  -2.368   4.118  1.00  1.00           C  
ATOM    490  O   ALA A  32      44.140  -3.038   4.818  1.00  1.00           O  
ATOM    491  CB  ALA A  32      40.989  -2.132   4.709  1.00  1.00           C  
ATOM    492  H   ALA A  32      41.436   0.111   3.663  1.00  1.00           H  
ATOM    493  HA  ALA A  32      42.610  -1.342   5.800  1.00  1.00           H  
ATOM    494 1HB  ALA A  32      41.042  -3.077   5.228  1.00  1.00           H  
ATOM    495 2HB  ALA A  32      40.253  -1.491   5.194  1.00  1.00           H  
ATOM    496 3HB  ALA A  32      40.702  -2.291   3.673  1.00  1.00           H  
ATOM    497  N   TYR A  33      43.482  -2.326   2.792  1.00  1.02           N  
ATOM    498  CA  TYR A  33      44.463  -3.106   2.060  1.00  1.02           C  
ATOM    499  C   TYR A  33      45.846  -2.777   2.559  1.00  1.02           C  
ATOM    500  O   TYR A  33      46.643  -3.671   2.858  1.00  1.02           O  
ATOM    501  CB  TYR A  33      44.350  -2.853   0.560  1.00  1.02           C  
ATOM    502  CG  TYR A  33      45.428  -3.500  -0.267  1.00  1.02           C  
ATOM    503  CD1 TYR A  33      45.368  -4.848  -0.577  1.00  1.02           C  
ATOM    504  CD2 TYR A  33      46.481  -2.721  -0.737  1.00  1.02           C  
ATOM    505  CE1 TYR A  33      46.358  -5.418  -1.355  1.00  1.02           C  
ATOM    506  CE2 TYR A  33      47.468  -3.287  -1.513  1.00  1.02           C  
ATOM    507  CZ  TYR A  33      47.409  -4.631  -1.826  1.00  1.02           C  
ATOM    508  OH  TYR A  33      48.383  -5.202  -2.614  1.00  1.02           O  
ATOM    509  H   TYR A  33      42.831  -1.750   2.264  1.00  1.02           H  
ATOM    510  HA  TYR A  33      44.277  -4.163   2.252  1.00  1.02           H  
ATOM    511 1HB  TYR A  33      43.381  -3.211   0.206  1.00  1.02           H  
ATOM    512 2HB  TYR A  33      44.383  -1.793   0.369  1.00  1.02           H  
ATOM    513  HD1 TYR A  33      44.539  -5.456  -0.210  1.00  1.02           H  
ATOM    514  HD2 TYR A  33      46.519  -1.660  -0.492  1.00  1.02           H  
ATOM    515  HE1 TYR A  33      46.312  -6.477  -1.604  1.00  1.02           H  
ATOM    516  HE2 TYR A  33      48.289  -2.675  -1.884  1.00  1.02           H  
ATOM    517  HH  TYR A  33      48.988  -4.522  -2.920  1.00  1.02           H  
ATOM    518  N   ARG A  34      46.153  -1.486   2.635  1.00  1.05           N  
ATOM    519  CA  ARG A  34      47.475  -1.091   3.069  1.00  1.05           C  
ATOM    520  C   ARG A  34      47.739  -1.545   4.504  1.00  1.05           C  
ATOM    521  O   ARG A  34      48.860  -1.932   4.835  1.00  1.05           O  
ATOM    522  CB  ARG A  34      47.645   0.407   2.929  1.00  1.05           C  
ATOM    523  CG  ARG A  34      47.607   0.883   1.490  1.00  1.05           C  
ATOM    524  CD  ARG A  34      48.713   0.323   0.681  1.00  1.05           C  
ATOM    525  NE  ARG A  34      48.673   0.795  -0.691  1.00  1.05           N  
ATOM    526  CZ  ARG A  34      49.501   0.385  -1.669  1.00  1.05           C  
ATOM    527  NH1 ARG A  34      50.437  -0.497  -1.410  1.00  1.05           N  
ATOM    528  NH2 ARG A  34      49.376   0.869  -2.891  1.00  1.05           N  
ATOM    529  H   ARG A  34      45.460  -0.781   2.371  1.00  1.05           H  
ATOM    530  HA  ARG A  34      48.202  -1.572   2.418  1.00  1.05           H  
ATOM    531 1HB  ARG A  34      46.838   0.915   3.467  1.00  1.05           H  
ATOM    532 2HB  ARG A  34      48.585   0.724   3.377  1.00  1.05           H  
ATOM    533 1HG  ARG A  34      46.659   0.607   1.030  1.00  1.05           H  
ATOM    534 2HG  ARG A  34      47.710   1.952   1.492  1.00  1.05           H  
ATOM    535 1HD  ARG A  34      49.666   0.619   1.115  1.00  1.05           H  
ATOM    536 2HD  ARG A  34      48.640  -0.764   0.671  1.00  1.05           H  
ATOM    537  HE  ARG A  34      47.959   1.473  -0.929  1.00  1.05           H  
ATOM    538 1HH1 ARG A  34      50.539  -0.866  -0.476  1.00  1.05           H  
ATOM    539 2HH1 ARG A  34      51.060  -0.801  -2.145  1.00  1.05           H  
ATOM    540 1HH2 ARG A  34      48.660   1.548  -3.094  1.00  1.05           H  
ATOM    541 2HH2 ARG A  34      50.000   0.560  -3.623  1.00  1.05           H  
ATOM    542  N   GLN A  35      46.713  -1.546   5.358  1.00  1.06           N  
ATOM    543  CA  GLN A  35      46.880  -2.013   6.734  1.00  1.06           C  
ATOM    544  C   GLN A  35      47.136  -3.534   6.764  1.00  1.06           C  
ATOM    545  O   GLN A  35      47.971  -4.020   7.541  1.00  1.06           O  
ATOM    546  CB  GLN A  35      45.646  -1.654   7.565  1.00  1.06           C  
ATOM    547  CG  GLN A  35      45.448  -0.164   7.831  1.00  1.06           C  
ATOM    548  CD  GLN A  35      44.113   0.101   8.501  1.00  1.06           C  
ATOM    549  OE1 GLN A  35      43.944  -0.037   9.720  1.00  1.06           O  
ATOM    550  NE2 GLN A  35      43.138   0.462   7.691  1.00  1.06           N  
ATOM    551  H   GLN A  35      45.807  -1.181   5.056  1.00  1.06           H  
ATOM    552  HA  GLN A  35      47.744  -1.512   7.166  1.00  1.06           H  
ATOM    553 1HB  GLN A  35      44.758  -2.019   7.060  1.00  1.06           H  
ATOM    554 2HB  GLN A  35      45.701  -2.156   8.527  1.00  1.06           H  
ATOM    555 1HG  GLN A  35      46.238   0.183   8.494  1.00  1.06           H  
ATOM    556 2HG  GLN A  35      45.490   0.387   6.892  1.00  1.06           H  
ATOM    557 1HE2 GLN A  35      42.221   0.638   8.044  1.00  1.06           H  
ATOM    558 2HE2 GLN A  35      43.329   0.557   6.699  1.00  1.06           H  
ATOM    559  N   VAL A  36      46.469  -4.274   5.867  1.00  1.05           N  
ATOM    560  CA  VAL A  36      46.650  -5.722   5.750  1.00  1.05           C  
ATOM    561  C   VAL A  36      48.073  -6.048   5.301  1.00  1.05           C  
ATOM    562  O   VAL A  36      48.707  -6.961   5.827  1.00  1.05           O  
ATOM    563  CB  VAL A  36      45.635  -6.347   4.773  1.00  1.05           C  
ATOM    564  CG1 VAL A  36      45.976  -7.802   4.520  1.00  1.05           C  
ATOM    565  CG2 VAL A  36      44.272  -6.270   5.375  1.00  1.05           C  
ATOM    566  H   VAL A  36      45.786  -3.816   5.264  1.00  1.05           H  
ATOM    567  HA  VAL A  36      46.481  -6.165   6.733  1.00  1.05           H  
ATOM    568  HB  VAL A  36      45.662  -5.815   3.828  1.00  1.05           H  
ATOM    569 1HG1 VAL A  36      45.245  -8.227   3.831  1.00  1.05           H  
ATOM    570 2HG1 VAL A  36      46.971  -7.870   4.081  1.00  1.05           H  
ATOM    571 3HG1 VAL A  36      45.952  -8.349   5.461  1.00  1.05           H  
ATOM    572 1HG2 VAL A  36      43.550  -6.709   4.714  1.00  1.05           H  
ATOM    573 2HG2 VAL A  36      44.299  -6.811   6.300  1.00  1.05           H  
ATOM    574 3HG2 VAL A  36      44.004  -5.252   5.567  1.00  1.05           H  
ATOM    575  N   ARG A  37      48.601  -5.279   4.347  1.00  1.03           N  
ATOM    576  CA  ARG A  37      49.965  -5.478   3.838  1.00  1.03           C  
ATOM    577  C   ARG A  37      51.037  -5.260   4.925  1.00  1.03           C  
ATOM    578  O   ARG A  37      52.160  -5.753   4.817  1.00  1.03           O  
ATOM    579  CB  ARG A  37      50.235  -4.557   2.655  1.00  1.03           C  
ATOM    580  CG  ARG A  37      49.411  -4.863   1.393  1.00  1.03           C  
ATOM    581  CD  ARG A  37      49.747  -6.190   0.796  1.00  1.03           C  
ATOM    582  NE  ARG A  37      51.112  -6.237   0.269  1.00  1.03           N  
ATOM    583  CZ  ARG A  37      51.745  -7.362  -0.133  1.00  1.03           C  
ATOM    584  NH1 ARG A  37      51.133  -8.526  -0.070  1.00  1.03           N  
ATOM    585  NH2 ARG A  37      52.985  -7.295  -0.593  1.00  1.03           N  
ATOM    586  H   ARG A  37      48.018  -4.549   3.934  1.00  1.03           H  
ATOM    587  HA  ARG A  37      50.044  -6.505   3.486  1.00  1.03           H  
ATOM    588 1HB  ARG A  37      50.013  -3.530   2.948  1.00  1.03           H  
ATOM    589 2HB  ARG A  37      51.289  -4.603   2.389  1.00  1.03           H  
ATOM    590 1HG  ARG A  37      48.358  -4.888   1.649  1.00  1.03           H  
ATOM    591 2HG  ARG A  37      49.579  -4.087   0.649  1.00  1.03           H  
ATOM    592 1HD  ARG A  37      49.649  -6.961   1.559  1.00  1.03           H  
ATOM    593 2HD  ARG A  37      49.060  -6.404  -0.021  1.00  1.03           H  
ATOM    594  HE  ARG A  37      51.619  -5.365   0.204  1.00  1.03           H  
ATOM    595 1HH1 ARG A  37      50.187  -8.581   0.279  1.00  1.03           H  
ATOM    596 2HH1 ARG A  37      51.609  -9.365  -0.372  1.00  1.03           H  
ATOM    597 1HH2 ARG A  37      53.458  -6.403  -0.642  1.00  1.03           H  
ATOM    598 2HH2 ARG A  37      53.458  -8.134  -0.893  1.00  1.03           H  
ATOM    599  N   GLN A  38      50.669  -4.524   5.976  1.00  0.99           N  
ATOM    600  CA  GLN A  38      51.513  -4.237   7.136  1.00  0.99           C  
ATOM    601  C   GLN A  38      51.287  -5.289   8.226  1.00  0.99           C  
ATOM    602  O   GLN A  38      51.825  -5.182   9.331  1.00  0.99           O  
ATOM    603  CB  GLN A  38      51.223  -2.836   7.679  1.00  0.99           C  
ATOM    604  CG  GLN A  38      51.588  -1.736   6.717  1.00  0.99           C  
ATOM    605  CD  GLN A  38      51.150  -0.366   7.182  1.00  0.99           C  
ATOM    606  OE1 GLN A  38      51.681   0.228   8.130  1.00  0.99           O  
ATOM    607  NE2 GLN A  38      50.138   0.130   6.501  1.00  0.99           N  
ATOM    608  H   GLN A  38      49.731  -4.136   5.976  1.00  0.99           H  
ATOM    609  HA  GLN A  38      52.557  -4.286   6.828  1.00  0.99           H  
ATOM    610 1HB  GLN A  38      50.161  -2.747   7.904  1.00  0.99           H  
ATOM    611 2HB  GLN A  38      51.770  -2.681   8.606  1.00  0.99           H  
ATOM    612 1HG  GLN A  38      52.670  -1.724   6.606  1.00  0.99           H  
ATOM    613 2HG  GLN A  38      51.125  -1.941   5.758  1.00  0.99           H  
ATOM    614 1HE2 GLN A  38      49.750   1.032   6.727  1.00  0.99           H  
ATOM    615 2HE2 GLN A  38      49.737  -0.439   5.757  1.00  0.99           H  
ATOM    616  N   HIS A  39      50.476  -6.299   7.892  1.00  0.95           N  
ATOM    617  CA  HIS A  39      50.079  -7.420   8.732  1.00  0.95           C  
ATOM    618  C   HIS A  39      49.219  -7.047   9.937  1.00  0.95           C  
ATOM    619  O   HIS A  39      49.365  -7.631  11.013  1.00  0.95           O  
ATOM    620  CB  HIS A  39      51.317  -8.187   9.210  1.00  0.95           C  
ATOM    621  CG  HIS A  39      52.192  -8.667   8.088  1.00  0.95           C  
ATOM    622  ND1 HIS A  39      51.831  -9.699   7.242  1.00  0.95           N  
ATOM    623  CD2 HIS A  39      53.404  -8.242   7.665  1.00  0.95           C  
ATOM    624  CE1 HIS A  39      52.788  -9.887   6.351  1.00  0.95           C  
ATOM    625  NE2 HIS A  39      53.752  -9.017   6.585  1.00  0.95           N  
ATOM    626  H   HIS A  39      50.076  -6.309   6.961  1.00  0.95           H  
ATOM    627  HA  HIS A  39      49.488  -8.100   8.119  1.00  0.95           H  
ATOM    628 1HB  HIS A  39      51.911  -7.573   9.881  1.00  0.95           H  
ATOM    629 2HB  HIS A  39      50.994  -9.059   9.775  1.00  0.95           H  
ATOM    630  HD2 HIS A  39      53.990  -7.431   8.099  1.00  0.95           H  
ATOM    631  HE1 HIS A  39      52.781 -10.631   5.556  1.00  0.95           H  
ATOM    632  HE2 HIS A  39      54.609  -8.927   6.057  1.00  0.95           H  
ATOM    633  N   ASN A  40      48.291  -6.108   9.751  1.00  0.90           N  
ATOM    634  CA  ASN A  40      47.365  -5.744  10.816  1.00  0.90           C  
ATOM    635  C   ASN A  40      46.032  -6.510  10.741  1.00  0.90           C  
ATOM    636  O   ASN A  40      45.291  -6.405   9.754  1.00  0.90           O  
ATOM    637  CB  ASN A  40      47.135  -4.257  10.832  1.00  0.90           C  
ATOM    638  CG  ASN A  40      46.340  -3.854  11.989  1.00  0.90           C  
ATOM    639  OD1 ASN A  40      45.132  -4.102  12.048  1.00  0.90           O  
ATOM    640  ND2 ASN A  40      46.981  -3.221  12.944  1.00  0.90           N  
ATOM    641  H   ASN A  40      48.232  -5.617   8.859  1.00  0.90           H  
ATOM    642  HA  ASN A  40      47.824  -6.013  11.769  1.00  0.90           H  
ATOM    643 1HB  ASN A  40      48.093  -3.735  10.848  1.00  0.90           H  
ATOM    644 2HB  ASN A  40      46.615  -3.964   9.925  1.00  0.90           H  
ATOM    645 1HD2 ASN A  40      46.493  -2.925  13.764  1.00  0.90           H  
ATOM    646 2HD2 ASN A  40      47.962  -3.043  12.855  1.00  0.90           H  
ATOM    647  N   GLU A  41      45.726  -7.257  11.798  1.00  0.85           N  
ATOM    648  CA  GLU A  41      44.518  -8.083  11.890  1.00  0.85           C  
ATOM    649  C   GLU A  41      43.193  -7.300  11.831  1.00  0.85           C  
ATOM    650  O   GLU A  41      42.165  -7.844  11.411  1.00  0.85           O  
ATOM    651  CB  GLU A  41      44.617  -8.865  13.192  1.00  0.85           C  
ATOM    652  CG  GLU A  41      44.700  -7.985  14.471  1.00  0.85           C  
ATOM    653  CD  GLU A  41      46.099  -7.414  14.706  1.00  0.85           C  
ATOM    654  OE1 GLU A  41      46.789  -7.210  13.738  1.00  0.85           O  
ATOM    655  OE2 GLU A  41      46.457  -7.156  15.835  1.00  0.85           O  
ATOM    656  H   GLU A  41      46.382  -7.285  12.568  1.00  0.85           H  
ATOM    657  HA  GLU A  41      44.530  -8.787  11.058  1.00  0.85           H  
ATOM    658 1HB  GLU A  41      43.750  -9.512  13.297  1.00  0.85           H  
ATOM    659 2HB  GLU A  41      45.500  -9.508  13.162  1.00  0.85           H  
ATOM    660 1HG  GLU A  41      43.982  -7.180  14.444  1.00  0.85           H  
ATOM    661 2HG  GLU A  41      44.440  -8.616  15.325  1.00  0.85           H  
ATOM    662  N   LEU A  42      43.213  -6.029  12.243  1.00  0.81           N  
ATOM    663  CA  LEU A  42      42.020  -5.207  12.193  1.00  0.81           C  
ATOM    664  C   LEU A  42      41.807  -4.870  10.754  1.00  0.81           C  
ATOM    665  O   LEU A  42      40.684  -4.907  10.259  1.00  0.81           O  
ATOM    666  CB  LEU A  42      42.116  -3.934  13.031  1.00  0.81           C  
ATOM    667  CG  LEU A  42      40.873  -3.071  12.981  1.00  0.81           C  
ATOM    668  CD1 LEU A  42      39.674  -3.850  13.486  1.00  0.81           C  
ATOM    669  CD2 LEU A  42      41.092  -1.824  13.772  1.00  0.81           C  
ATOM    670  H   LEU A  42      44.084  -5.607  12.543  1.00  0.81           H  
ATOM    671  HA  LEU A  42      41.171  -5.789  12.547  1.00  0.81           H  
ATOM    672 1HB  LEU A  42      42.316  -4.203  14.067  1.00  0.81           H  
ATOM    673 2HB  LEU A  42      42.927  -3.325  12.665  1.00  0.81           H  
ATOM    674  HG  LEU A  42      40.693  -2.807  11.968  1.00  0.81           H  
ATOM    675 1HD1 LEU A  42      38.781  -3.227  13.418  1.00  0.81           H  
ATOM    676 2HD1 LEU A  42      39.541  -4.740  12.871  1.00  0.81           H  
ATOM    677 3HD1 LEU A  42      39.837  -4.145  14.524  1.00  0.81           H  
ATOM    678 1HD2 LEU A  42      40.209  -1.214  13.697  1.00  0.81           H  
ATOM    679 2HD2 LEU A  42      41.282  -2.077  14.815  1.00  0.81           H  
ATOM    680 3HD2 LEU A  42      41.946  -1.281  13.365  1.00  0.81           H  
ATOM    681  N   GLY A  43      42.913  -4.544  10.079  1.00  0.77           N  
ATOM    682  CA  GLY A  43      42.863  -4.186   8.672  1.00  0.77           C  
ATOM    683  C   GLY A  43      42.186  -5.303   7.889  1.00  0.77           C  
ATOM    684  O   GLY A  43      41.378  -5.039   7.000  1.00  0.77           O  
ATOM    685  H   GLY A  43      43.802  -4.539  10.584  1.00  0.77           H  
ATOM    686 1HA  GLY A  43      42.328  -3.246   8.542  1.00  0.77           H  
ATOM    687 2HA  GLY A  43      43.879  -4.045   8.302  1.00  0.77           H  
ATOM    688  N   VAL A  44      42.439  -6.561   8.277  1.00  0.75           N  
ATOM    689  CA  VAL A  44      41.796  -7.679   7.591  1.00  0.75           C  
ATOM    690  C   VAL A  44      40.290  -7.646   7.784  1.00  0.75           C  
ATOM    691  O   VAL A  44      39.529  -7.761   6.819  1.00  0.75           O  
ATOM    692  CB  VAL A  44      42.292  -9.034   8.115  1.00  0.75           C  
ATOM    693  CG1 VAL A  44      41.451 -10.161   7.503  1.00  0.75           C  
ATOM    694  CG2 VAL A  44      43.728  -9.228   7.799  1.00  0.75           C  
ATOM    695  H   VAL A  44      43.138  -6.710   9.007  1.00  0.75           H  
ATOM    696  HA  VAL A  44      42.013  -7.608   6.529  1.00  0.75           H  
ATOM    697  HB  VAL A  44      42.152  -9.069   9.192  1.00  0.75           H  
ATOM    698 1HG1 VAL A  44      41.790 -11.117   7.899  1.00  0.75           H  
ATOM    699 2HG1 VAL A  44      40.401 -10.018   7.763  1.00  0.75           H  
ATOM    700 3HG1 VAL A  44      41.562 -10.155   6.421  1.00  0.75           H  
ATOM    701 1HG2 VAL A  44      44.014 -10.183   8.195  1.00  0.75           H  
ATOM    702 2HG2 VAL A  44      43.873  -9.213   6.722  1.00  0.75           H  
ATOM    703 3HG2 VAL A  44      44.323  -8.435   8.264  1.00  0.75           H  
ATOM    704  N   TYR A  45      39.841  -7.456   9.022  1.00  0.74           N  
ATOM    705  CA  TYR A  45      38.401  -7.430   9.230  1.00  0.74           C  
ATOM    706  C   TYR A  45      37.762  -6.225   8.528  1.00  0.74           C  
ATOM    707  O   TYR A  45      36.692  -6.352   7.925  1.00  0.74           O  
ATOM    708  CB  TYR A  45      38.061  -7.393  10.712  1.00  0.74           C  
ATOM    709  CG  TYR A  45      38.363  -8.666  11.502  1.00  0.74           C  
ATOM    710  CD1 TYR A  45      39.174  -8.584  12.626  1.00  0.74           C  
ATOM    711  CD2 TYR A  45      37.831  -9.902  11.115  1.00  0.74           C  
ATOM    712  CE1 TYR A  45      39.454  -9.712  13.369  1.00  0.74           C  
ATOM    713  CE2 TYR A  45      38.115 -11.040  11.862  1.00  0.74           C  
ATOM    714  CZ  TYR A  45      38.923 -10.943  12.992  1.00  0.74           C  
ATOM    715  OH  TYR A  45      39.200 -12.060  13.755  1.00  0.74           O  
ATOM    716  H   TYR A  45      40.498  -7.361   9.803  1.00  0.74           H  
ATOM    717  HA  TYR A  45      37.974  -8.334   8.796  1.00  0.74           H  
ATOM    718 1HB  TYR A  45      38.608  -6.568  11.178  1.00  0.74           H  
ATOM    719 2HB  TYR A  45      37.002  -7.179  10.817  1.00  0.74           H  
ATOM    720  HD1 TYR A  45      39.589  -7.622  12.926  1.00  0.74           H  
ATOM    721  HD2 TYR A  45      37.192  -9.974  10.231  1.00  0.74           H  
ATOM    722  HE1 TYR A  45      40.088  -9.634  14.254  1.00  0.74           H  
ATOM    723  HE2 TYR A  45      37.700 -12.005  11.565  1.00  0.74           H  
ATOM    724  HH  TYR A  45      39.915 -11.862  14.368  1.00  0.74           H  
ATOM    725  N   LEU A  46      38.438  -5.071   8.566  1.00  0.73           N  
ATOM    726  CA  LEU A  46      37.917  -3.854   7.948  1.00  0.73           C  
ATOM    727  C   LEU A  46      37.850  -4.018   6.432  1.00  0.73           C  
ATOM    728  O   LEU A  46      36.917  -3.538   5.774  1.00  0.73           O  
ATOM    729  CB  LEU A  46      38.799  -2.659   8.296  1.00  0.73           C  
ATOM    730  CG  LEU A  46      38.829  -2.226   9.761  1.00  0.73           C  
ATOM    731  CD1 LEU A  46      39.874  -1.125   9.915  1.00  0.73           C  
ATOM    732  CD2 LEU A  46      37.490  -1.770  10.204  1.00  0.73           C  
ATOM    733  H   LEU A  46      39.325  -5.036   9.066  1.00  0.73           H  
ATOM    734  HA  LEU A  46      36.916  -3.675   8.323  1.00  0.73           H  
ATOM    735 1HB  LEU A  46      39.823  -2.905   8.011  1.00  0.73           H  
ATOM    736 2HB  LEU A  46      38.478  -1.805   7.702  1.00  0.73           H  
ATOM    737  HG  LEU A  46      39.116  -3.064  10.372  1.00  0.73           H  
ATOM    738 1HD1 LEU A  46      39.928  -0.813  10.950  1.00  0.73           H  
ATOM    739 2HD1 LEU A  46      40.850  -1.501   9.600  1.00  0.73           H  
ATOM    740 3HD1 LEU A  46      39.595  -0.274   9.298  1.00  0.73           H  
ATOM    741 1HD2 LEU A  46      37.543  -1.479  11.250  1.00  0.73           H  
ATOM    742 2HD2 LEU A  46      37.176  -0.923   9.599  1.00  0.73           H  
ATOM    743 3HD2 LEU A  46      36.785  -2.574  10.095  1.00  0.73           H  
ATOM    744  N   MET A  47      38.839  -4.719   5.869  1.00  0.73           N  
ATOM    745  CA  MET A  47      38.876  -5.002   4.444  1.00  0.73           C  
ATOM    746  C   MET A  47      37.646  -5.792   4.078  1.00  0.73           C  
ATOM    747  O   MET A  47      36.920  -5.438   3.150  1.00  0.73           O  
ATOM    748  CB  MET A  47      40.141  -5.797   4.104  1.00  0.73           C  
ATOM    749  CG  MET A  47      40.314  -6.221   2.688  1.00  0.73           C  
ATOM    750  SD  MET A  47      41.784  -7.225   2.499  1.00  0.73           S  
ATOM    751  CE  MET A  47      41.306  -8.669   3.460  1.00  0.73           C  
ATOM    752  H   MET A  47      39.607  -5.061   6.444  1.00  0.73           H  
ATOM    753  HA  MET A  47      38.860  -4.066   3.889  1.00  0.73           H  
ATOM    754 1HB  MET A  47      41.018  -5.223   4.379  1.00  0.73           H  
ATOM    755 2HB  MET A  47      40.160  -6.698   4.701  1.00  0.73           H  
ATOM    756 1HG  MET A  47      39.448  -6.795   2.369  1.00  0.73           H  
ATOM    757 2HG  MET A  47      40.419  -5.352   2.059  1.00  0.73           H  
ATOM    758 1HE  MET A  47      42.118  -9.395   3.459  1.00  0.73           H  
ATOM    759 2HE  MET A  47      41.083  -8.370   4.484  1.00  0.73           H  
ATOM    760 3HE  MET A  47      40.415  -9.117   3.018  1.00  0.73           H  
ATOM    761  N   ASN A  48      37.378  -6.844   4.844  1.00  0.74           N  
ATOM    762  CA  ASN A  48      36.252  -7.703   4.551  1.00  0.74           C  
ATOM    763  C   ASN A  48      34.905  -6.995   4.786  1.00  0.74           C  
ATOM    764  O   ASN A  48      33.953  -7.210   4.027  1.00  0.74           O  
ATOM    765  CB  ASN A  48      36.439  -8.979   5.317  1.00  0.74           C  
ATOM    766  CG  ASN A  48      37.589  -9.744   4.719  1.00  0.74           C  
ATOM    767  OD1 ASN A  48      37.859  -9.574   3.524  1.00  0.74           O  
ATOM    768  ND2 ASN A  48      38.282 -10.554   5.480  1.00  0.74           N  
ATOM    769  H   ASN A  48      38.004  -7.078   5.619  1.00  0.74           H  
ATOM    770  HA  ASN A  48      36.290  -7.956   3.494  1.00  0.74           H  
ATOM    771 1HB  ASN A  48      36.616  -8.783   6.378  1.00  0.74           H  
ATOM    772 2HB  ASN A  48      35.580  -9.582   5.211  1.00  0.74           H  
ATOM    773 1HD2 ASN A  48      39.051 -11.056   5.090  1.00  0.74           H  
ATOM    774 2HD2 ASN A  48      38.057 -10.708   6.459  1.00  0.74           H  
ATOM    775  N   LEU A  49      34.832  -6.083   5.773  1.00  0.75           N  
ATOM    776  CA  LEU A  49      33.612  -5.287   5.938  1.00  0.75           C  
ATOM    777  C   LEU A  49      33.388  -4.411   4.724  1.00  0.75           C  
ATOM    778  O   LEU A  49      32.281  -4.353   4.186  1.00  0.75           O  
ATOM    779  CB  LEU A  49      33.686  -4.337   7.149  1.00  0.75           C  
ATOM    780  CG  LEU A  49      33.539  -4.891   8.518  1.00  0.75           C  
ATOM    781  CD1 LEU A  49      33.897  -3.858   9.528  1.00  0.75           C  
ATOM    782  CD2 LEU A  49      32.101  -5.227   8.710  1.00  0.75           C  
ATOM    783  H   LEU A  49      35.616  -5.961   6.413  1.00  0.75           H  
ATOM    784  HA  LEU A  49      32.764  -5.960   6.050  1.00  0.75           H  
ATOM    785 1HB  LEU A  49      34.650  -3.836   7.117  1.00  0.75           H  
ATOM    786 2HB  LEU A  49      32.914  -3.568   7.030  1.00  0.75           H  
ATOM    787  HG  LEU A  49      34.178  -5.759   8.647  1.00  0.75           H  
ATOM    788 1HD1 LEU A  49      33.748  -4.268  10.504  1.00  0.75           H  
ATOM    789 2HD1 LEU A  49      34.915  -3.571   9.404  1.00  0.75           H  
ATOM    790 3HD1 LEU A  49      33.252  -2.980   9.395  1.00  0.75           H  
ATOM    791 1HD2 LEU A  49      31.936  -5.607   9.713  1.00  0.75           H  
ATOM    792 2HD2 LEU A  49      31.498  -4.325   8.573  1.00  0.75           H  
ATOM    793 3HD2 LEU A  49      31.822  -5.967   7.975  1.00  0.75           H  
ATOM    794  N   SER A  50      34.466  -3.777   4.258  1.00  0.75           N  
ATOM    795  CA  SER A  50      34.398  -2.867   3.133  1.00  0.75           C  
ATOM    796  C   SER A  50      33.977  -3.618   1.880  1.00  0.75           C  
ATOM    797  O   SER A  50      33.120  -3.148   1.132  1.00  0.75           O  
ATOM    798  CB  SER A  50      35.741  -2.207   2.957  1.00  0.75           C  
ATOM    799  OG  SER A  50      36.056  -1.422   4.080  1.00  0.75           O  
ATOM    800  H   SER A  50      35.361  -3.887   4.736  1.00  0.75           H  
ATOM    801  HA  SER A  50      33.652  -2.100   3.348  1.00  0.75           H  
ATOM    802 1HB  SER A  50      36.501  -2.959   2.824  1.00  0.75           H  
ATOM    803 2HB  SER A  50      35.728  -1.584   2.064  1.00  0.75           H  
ATOM    804  HG  SER A  50      36.284  -2.070   4.790  1.00  0.75           H  
ATOM    805  N   ILE A  51      34.512  -4.824   1.689  1.00  0.75           N  
ATOM    806  CA  ILE A  51      34.131  -5.630   0.542  1.00  0.75           C  
ATOM    807  C   ILE A  51      32.660  -5.989   0.614  1.00  0.75           C  
ATOM    808  O   ILE A  51      31.943  -5.850  -0.377  1.00  0.75           O  
ATOM    809  CB  ILE A  51      34.976  -6.905   0.458  1.00  0.75           C  
ATOM    810  CG1 ILE A  51      36.423  -6.520   0.112  1.00  0.75           C  
ATOM    811  CG2 ILE A  51      34.363  -7.880  -0.556  1.00  0.75           C  
ATOM    812  CD1 ILE A  51      37.422  -7.627   0.305  1.00  0.75           C  
ATOM    813  H   ILE A  51      35.225  -5.164   2.335  1.00  0.75           H  
ATOM    814  HA  ILE A  51      34.302  -5.049  -0.360  1.00  0.75           H  
ATOM    815  HB  ILE A  51      34.999  -7.380   1.438  1.00  0.75           H  
ATOM    816 1HG1 ILE A  51      36.460  -6.197  -0.927  1.00  0.75           H  
ATOM    817 2HG1 ILE A  51      36.710  -5.693   0.734  1.00  0.75           H  
ATOM    818 1HG2 ILE A  51      34.963  -8.787  -0.594  1.00  0.75           H  
ATOM    819 2HG2 ILE A  51      33.348  -8.132  -0.250  1.00  0.75           H  
ATOM    820 3HG2 ILE A  51      34.337  -7.417  -1.542  1.00  0.75           H  
ATOM    821 1HD1 ILE A  51      38.417  -7.266   0.045  1.00  0.75           H  
ATOM    822 2HD1 ILE A  51      37.415  -7.943   1.347  1.00  0.75           H  
ATOM    823 3HD1 ILE A  51      37.163  -8.469  -0.331  1.00  0.75           H  
ATOM    824  N   ALA A  52      32.189  -6.431   1.785  1.00  0.75           N  
ATOM    825  CA  ALA A  52      30.782  -6.780   1.922  1.00  0.75           C  
ATOM    826  C   ALA A  52      29.895  -5.577   1.614  1.00  0.75           C  
ATOM    827  O   ALA A  52      28.886  -5.705   0.912  1.00  0.75           O  
ATOM    828  CB  ALA A  52      30.507  -7.287   3.324  1.00  0.75           C  
ATOM    829  H   ALA A  52      32.815  -6.539   2.584  1.00  0.75           H  
ATOM    830  HA  ALA A  52      30.551  -7.562   1.205  1.00  0.75           H  
ATOM    831 1HB  ALA A  52      29.455  -7.566   3.411  1.00  0.75           H  
ATOM    832 2HB  ALA A  52      31.129  -8.147   3.535  1.00  0.75           H  
ATOM    833 3HB  ALA A  52      30.735  -6.497   4.041  1.00  0.75           H  
ATOM    834  N   ASP A  53      30.300  -4.390   2.064  1.00  0.75           N  
ATOM    835  CA  ASP A  53      29.519  -3.202   1.773  1.00  0.75           C  
ATOM    836  C   ASP A  53      29.563  -2.835   0.298  1.00  0.75           C  
ATOM    837  O   ASP A  53      28.549  -2.431  -0.267  1.00  0.75           O  
ATOM    838  CB  ASP A  53      29.931  -2.046   2.661  1.00  0.75           C  
ATOM    839  CG  ASP A  53      29.401  -2.231   4.085  1.00  0.75           C  
ATOM    840  OD1 ASP A  53      28.590  -3.105   4.262  1.00  0.75           O  
ATOM    841  OD2 ASP A  53      29.729  -1.474   4.952  1.00  0.75           O  
ATOM    842  H   ASP A  53      31.137  -4.319   2.644  1.00  0.75           H  
ATOM    843  HA  ASP A  53      28.482  -3.423   2.018  1.00  0.75           H  
ATOM    844 1HB  ASP A  53      31.023  -1.987   2.694  1.00  0.75           H  
ATOM    845 2HB  ASP A  53      29.562  -1.105   2.251  1.00  0.75           H  
ATOM    846  N   LEU A  54      30.702  -3.014  -0.365  1.00  0.74           N  
ATOM    847  CA  LEU A  54      30.733  -2.723  -1.790  1.00  0.74           C  
ATOM    848  C   LEU A  54      29.812  -3.684  -2.525  1.00  0.74           C  
ATOM    849  O   LEU A  54      29.076  -3.278  -3.427  1.00  0.74           O  
ATOM    850  CB  LEU A  54      32.164  -2.814  -2.320  1.00  0.74           C  
ATOM    851  CG  LEU A  54      33.081  -1.674  -1.838  1.00  0.74           C  
ATOM    852  CD1 LEU A  54      34.505  -1.956  -2.197  1.00  0.74           C  
ATOM    853  CD2 LEU A  54      32.635  -0.393  -2.489  1.00  0.74           C  
ATOM    854  H   LEU A  54      31.543  -3.327   0.120  1.00  0.74           H  
ATOM    855  HA  LEU A  54      30.372  -1.710  -1.947  1.00  0.74           H  
ATOM    856 1HB  LEU A  54      32.597  -3.758  -1.987  1.00  0.74           H  
ATOM    857 2HB  LEU A  54      32.143  -2.801  -3.407  1.00  0.74           H  
ATOM    858  HG  LEU A  54      33.013  -1.589  -0.766  1.00  0.74           H  
ATOM    859 1HD1 LEU A  54      35.141  -1.139  -1.841  1.00  0.74           H  
ATOM    860 2HD1 LEU A  54      34.800  -2.886  -1.720  1.00  0.74           H  
ATOM    861 3HD1 LEU A  54      34.601  -2.048  -3.275  1.00  0.74           H  
ATOM    862 1HD2 LEU A  54      33.271   0.426  -2.170  1.00  0.74           H  
ATOM    863 2HD2 LEU A  54      32.715  -0.507  -3.567  1.00  0.74           H  
ATOM    864 3HD2 LEU A  54      31.600  -0.181  -2.216  1.00  0.74           H  
ATOM    865  N   LEU A  55      29.796  -4.953  -2.106  1.00  0.75           N  
ATOM    866  CA  LEU A  55      28.926  -5.922  -2.751  1.00  0.75           C  
ATOM    867  C   LEU A  55      27.472  -5.528  -2.549  1.00  0.75           C  
ATOM    868  O   LEU A  55      26.670  -5.629  -3.470  1.00  0.75           O  
ATOM    869  CB  LEU A  55      29.163  -7.323  -2.175  1.00  0.75           C  
ATOM    870  CG  LEU A  55      30.517  -7.960  -2.503  1.00  0.75           C  
ATOM    871  CD1 LEU A  55      30.684  -9.245  -1.684  1.00  0.75           C  
ATOM    872  CD2 LEU A  55      30.579  -8.234  -3.983  1.00  0.75           C  
ATOM    873  H   LEU A  55      30.421  -5.250  -1.354  1.00  0.75           H  
ATOM    874  HA  LEU A  55      29.143  -5.932  -3.818  1.00  0.75           H  
ATOM    875 1HB  LEU A  55      29.093  -7.262  -1.093  1.00  0.75           H  
ATOM    876 2HB  LEU A  55      28.382  -7.988  -2.534  1.00  0.75           H  
ATOM    877  HG  LEU A  55      31.315  -7.281  -2.234  1.00  0.75           H  
ATOM    878 1HD1 LEU A  55      31.650  -9.697  -1.907  1.00  0.75           H  
ATOM    879 2HD1 LEU A  55      30.634  -9.007  -0.627  1.00  0.75           H  
ATOM    880 3HD1 LEU A  55      29.888  -9.942  -1.934  1.00  0.75           H  
ATOM    881 1HD2 LEU A  55      31.543  -8.682  -4.229  1.00  0.75           H  
ATOM    882 2HD2 LEU A  55      29.778  -8.919  -4.260  1.00  0.75           H  
ATOM    883 3HD2 LEU A  55      30.464  -7.297  -4.529  1.00  0.75           H  
ATOM    884  N   TYR A  56      27.138  -5.039  -1.352  1.00  0.75           N  
ATOM    885  CA  TYR A  56      25.784  -4.590  -1.040  1.00  0.75           C  
ATOM    886  C   TYR A  56      25.403  -3.437  -1.954  1.00  0.75           C  
ATOM    887  O   TYR A  56      24.357  -3.450  -2.608  1.00  0.75           O  
ATOM    888  CB  TYR A  56      25.691  -4.116   0.400  1.00  0.75           C  
ATOM    889  CG  TYR A  56      24.330  -3.692   0.863  1.00  0.75           C  
ATOM    890  CD1 TYR A  56      23.498  -4.595   1.524  1.00  0.75           C  
ATOM    891  CD2 TYR A  56      23.901  -2.404   0.626  1.00  0.75           C  
ATOM    892  CE1 TYR A  56      22.269  -4.189   1.965  1.00  0.75           C  
ATOM    893  CE2 TYR A  56      22.681  -2.009   1.056  1.00  0.75           C  
ATOM    894  CZ  TYR A  56      21.861  -2.884   1.732  1.00  0.75           C  
ATOM    895  OH  TYR A  56      20.641  -2.471   2.180  1.00  0.75           O  
ATOM    896  H   TYR A  56      27.846  -5.008  -0.615  1.00  0.75           H  
ATOM    897  HA  TYR A  56      25.086  -5.410  -1.213  1.00  0.75           H  
ATOM    898 1HB  TYR A  56      26.052  -4.892   1.057  1.00  0.75           H  
ATOM    899 2HB  TYR A  56      26.352  -3.271   0.533  1.00  0.75           H  
ATOM    900  HD1 TYR A  56      23.820  -5.610   1.708  1.00  0.75           H  
ATOM    901  HD2 TYR A  56      24.546  -1.698   0.101  1.00  0.75           H  
ATOM    902  HE1 TYR A  56      21.622  -4.890   2.497  1.00  0.75           H  
ATOM    903  HE2 TYR A  56      22.368  -1.001   0.869  1.00  0.75           H  
ATOM    904  HH  TYR A  56      20.271  -3.149   2.751  1.00  0.75           H  
ATOM    905  N   ILE A  57      26.296  -2.450  -2.039  1.00  0.77           N  
ATOM    906  CA  ILE A  57      26.054  -1.257  -2.832  1.00  0.77           C  
ATOM    907  C   ILE A  57      25.841  -1.610  -4.290  1.00  0.77           C  
ATOM    908  O   ILE A  57      24.950  -1.061  -4.934  1.00  0.77           O  
ATOM    909  CB  ILE A  57      27.191  -0.241  -2.701  1.00  0.77           C  
ATOM    910  CG1 ILE A  57      27.185   0.352  -1.295  1.00  0.77           C  
ATOM    911  CG2 ILE A  57      27.025   0.862  -3.733  1.00  0.77           C  
ATOM    912  CD1 ILE A  57      28.412   1.144  -1.004  1.00  0.77           C  
ATOM    913  H   ILE A  57      27.155  -2.511  -1.494  1.00  0.77           H  
ATOM    914  HA  ILE A  57      25.161  -0.786  -2.458  1.00  0.77           H  
ATOM    915  HB  ILE A  57      28.147  -0.741  -2.848  1.00  0.77           H  
ATOM    916 1HG1 ILE A  57      26.322   0.994  -1.189  1.00  0.77           H  
ATOM    917 2HG1 ILE A  57      27.103  -0.452  -0.565  1.00  0.77           H  
ATOM    918 1HG2 ILE A  57      27.831   1.575  -3.625  1.00  0.77           H  
ATOM    919 2HG2 ILE A  57      27.045   0.436  -4.735  1.00  0.77           H  
ATOM    920 3HG2 ILE A  57      26.079   1.353  -3.564  1.00  0.77           H  
ATOM    921 1HD1 ILE A  57      28.365   1.556  -0.006  1.00  0.77           H  
ATOM    922 2HD1 ILE A  57      29.291   0.503  -1.088  1.00  0.77           H  
ATOM    923 3HD1 ILE A  57      28.477   1.949  -1.719  1.00  0.77           H  
ATOM    924  N   CYS A  58      26.611  -2.556  -4.806  1.00  0.78           N  
ATOM    925  CA  CYS A  58      26.487  -2.994  -6.187  1.00  0.78           C  
ATOM    926  C   CYS A  58      25.109  -3.597  -6.527  1.00  0.78           C  
ATOM    927  O   CYS A  58      24.781  -3.738  -7.708  1.00  0.78           O  
ATOM    928  CB  CYS A  58      27.574  -4.017  -6.514  1.00  0.78           C  
ATOM    929  SG  CYS A  58      29.256  -3.337  -6.448  1.00  0.78           S  
ATOM    930  H   CYS A  58      27.343  -2.970  -4.227  1.00  0.78           H  
ATOM    931  HA  CYS A  58      26.643  -2.124  -6.825  1.00  0.78           H  
ATOM    932 1HB  CYS A  58      27.517  -4.845  -5.806  1.00  0.78           H  
ATOM    933 2HB  CYS A  58      27.408  -4.421  -7.510  1.00  0.78           H  
ATOM    934  HG  CYS A  58      29.250  -3.131  -5.113  1.00  0.78           H  
ATOM    935  N   THR A  59      24.296  -3.957  -5.518  1.00  0.80           N  
ATOM    936  CA  THR A  59      22.972  -4.503  -5.786  1.00  0.80           C  
ATOM    937  C   THR A  59      21.951  -3.376  -5.727  1.00  0.80           C  
ATOM    938  O   THR A  59      20.797  -3.534  -6.133  1.00  0.80           O  
ATOM    939  CB  THR A  59      22.519  -5.527  -4.725  1.00  0.80           C  
ATOM    940  OG1 THR A  59      22.278  -4.865  -3.477  1.00  0.80           O  
ATOM    941  CG2 THR A  59      23.587  -6.524  -4.487  1.00  0.80           C  
ATOM    942  H   THR A  59      24.577  -3.829  -4.546  1.00  0.80           H  
ATOM    943  HA  THR A  59      22.955  -4.955  -6.777  1.00  0.80           H  
ATOM    944  HB  THR A  59      21.611  -6.023  -5.064  1.00  0.80           H  
ATOM    945  HG1 THR A  59      23.028  -4.269  -3.268  1.00  0.80           H  
ATOM    946 1HG2 THR A  59      23.242  -7.224  -3.733  1.00  0.80           H  
ATOM    947 2HG2 THR A  59      23.841  -7.052  -5.392  1.00  0.80           H  
ATOM    948 3HG2 THR A  59      24.452  -6.005  -4.134  1.00  0.80           H  
ATOM    949  N   LEU A  60      22.351  -2.220  -5.206  1.00  0.82           N  
ATOM    950  CA  LEU A  60      21.368  -1.188  -5.015  1.00  0.82           C  
ATOM    951  C   LEU A  60      20.688  -0.731  -6.298  1.00  0.82           C  
ATOM    952  O   LEU A  60      19.473  -0.583  -6.259  1.00  0.82           O  
ATOM    953  CB  LEU A  60      21.939  -0.010  -4.224  1.00  0.82           C  
ATOM    954  CG  LEU A  60      22.195  -0.294  -2.751  1.00  0.82           C  
ATOM    955  CD1 LEU A  60      22.870   0.920  -2.105  1.00  0.82           C  
ATOM    956  CD2 LEU A  60      20.886  -0.620  -2.089  1.00  0.82           C  
ATOM    957  H   LEU A  60      23.318  -2.057  -4.941  1.00  0.82           H  
ATOM    958  HA  LEU A  60      20.589  -1.605  -4.382  1.00  0.82           H  
ATOM    959 1HB  LEU A  60      22.884   0.277  -4.640  1.00  0.82           H  
ATOM    960 2HB  LEU A  60      21.257   0.829  -4.292  1.00  0.82           H  
ATOM    961  HG  LEU A  60      22.866  -1.147  -2.655  1.00  0.82           H  
ATOM    962 1HD1 LEU A  60      23.057   0.706  -1.057  1.00  0.82           H  
ATOM    963 2HD1 LEU A  60      23.811   1.129  -2.606  1.00  0.82           H  
ATOM    964 3HD1 LEU A  60      22.217   1.790  -2.191  1.00  0.82           H  
ATOM    965 1HD2 LEU A  60      21.039  -0.830  -1.040  1.00  0.82           H  
ATOM    966 2HD2 LEU A  60      20.233   0.216  -2.193  1.00  0.82           H  
ATOM    967 3HD2 LEU A  60      20.440  -1.492  -2.570  1.00  0.82           H  
ATOM    968  N   PRO A  61      21.360  -0.562  -7.462  1.00  0.84           N  
ATOM    969  CA  PRO A  61      20.726  -0.171  -8.709  1.00  0.84           C  
ATOM    970  C   PRO A  61      19.630  -1.150  -9.130  1.00  0.84           C  
ATOM    971  O   PRO A  61      18.718  -0.792  -9.875  1.00  0.84           O  
ATOM    972  CB  PRO A  61      21.889  -0.202  -9.708  1.00  0.84           C  
ATOM    973  CG  PRO A  61      23.123   0.014  -8.865  1.00  0.84           C  
ATOM    974  CD  PRO A  61      22.833  -0.703  -7.572  1.00  0.84           C  
ATOM    975  HA  PRO A  61      20.330   0.847  -8.607  1.00  0.84           H  
ATOM    976 1HB  PRO A  61      21.903  -1.168 -10.233  1.00  0.84           H  
ATOM    977 2HB  PRO A  61      21.748   0.578 -10.472  1.00  0.84           H  
ATOM    978 1HG  PRO A  61      24.006  -0.400  -9.374  1.00  0.84           H  
ATOM    979 2HG  PRO A  61      23.310   1.082  -8.729  1.00  0.84           H  
ATOM    980 1HD  PRO A  61      23.120  -1.748  -7.702  1.00  0.84           H  
ATOM    981 2HD  PRO A  61      23.369  -0.215  -6.761  1.00  0.84           H  
ATOM    982  N   LEU A  62      19.704  -2.401  -8.662  1.00  0.85           N  
ATOM    983  CA  LEU A  62      18.699  -3.369  -9.041  1.00  0.85           C  
ATOM    984  C   LEU A  62      17.467  -3.081  -8.220  1.00  0.85           C  
ATOM    985  O   LEU A  62      16.328  -3.167  -8.693  1.00  0.85           O  
ATOM    986  CB  LEU A  62      19.189  -4.764  -8.723  1.00  0.85           C  
ATOM    987  CG  LEU A  62      20.090  -5.407  -9.717  1.00  0.85           C  
ATOM    988  CD1 LEU A  62      19.351  -5.679 -10.997  1.00  0.85           C  
ATOM    989  CD2 LEU A  62      21.290  -4.498  -9.938  1.00  0.85           C  
ATOM    990  H   LEU A  62      20.422  -2.697  -8.006  1.00  0.85           H  
ATOM    991  HA  LEU A  62      18.468  -3.266 -10.103  1.00  0.85           H  
ATOM    992 1HB  LEU A  62      19.698  -4.762  -7.781  1.00  0.85           H  
ATOM    993 2HB  LEU A  62      18.331  -5.373  -8.614  1.00  0.85           H  
ATOM    994  HG  LEU A  62      20.428  -6.320  -9.325  1.00  0.85           H  
ATOM    995 1HD1 LEU A  62      20.018  -6.157 -11.711  1.00  0.85           H  
ATOM    996 2HD1 LEU A  62      18.508  -6.335 -10.799  1.00  0.85           H  
ATOM    997 3HD1 LEU A  62      18.991  -4.738 -11.409  1.00  0.85           H  
ATOM    998 1HD2 LEU A  62      21.976  -4.967 -10.642  1.00  0.85           H  
ATOM    999 2HD2 LEU A  62      20.954  -3.547 -10.339  1.00  0.85           H  
ATOM   1000 3HD2 LEU A  62      21.802  -4.333  -8.986  1.00  0.85           H  
ATOM   1001  N   TRP A  63      17.718  -2.688  -6.972  1.00  0.86           N  
ATOM   1002  CA  TRP A  63      16.629  -2.392  -6.076  1.00  0.86           C  
ATOM   1003  C   TRP A  63      16.024  -1.042  -6.452  1.00  0.86           C  
ATOM   1004  O   TRP A  63      14.812  -0.849  -6.372  1.00  0.86           O  
ATOM   1005  CB  TRP A  63      17.085  -2.481  -4.621  1.00  0.86           C  
ATOM   1006  CG  TRP A  63      17.477  -3.896  -4.285  1.00  0.86           C  
ATOM   1007  CD1 TRP A  63      18.683  -4.366  -3.838  1.00  0.86           C  
ATOM   1008  CD2 TRP A  63      16.650  -5.064  -4.495  1.00  0.86           C  
ATOM   1009  NE1 TRP A  63      18.636  -5.739  -3.709  1.00  0.86           N  
ATOM   1010  CE2 TRP A  63      17.404  -6.179  -4.116  1.00  0.86           C  
ATOM   1011  CE3 TRP A  63      15.352  -5.248  -4.977  1.00  0.86           C  
ATOM   1012  CZ2 TRP A  63      16.898  -7.463  -4.197  1.00  0.86           C  
ATOM   1013  CZ3 TRP A  63      14.852  -6.529  -5.064  1.00  0.86           C  
ATOM   1014  CH2 TRP A  63      15.606  -7.614  -4.683  1.00  0.86           C  
ATOM   1015  H   TRP A  63      18.687  -2.635  -6.646  1.00  0.86           H  
ATOM   1016  HA  TRP A  63      15.864  -3.153  -6.209  1.00  0.86           H  
ATOM   1017 1HB  TRP A  63      17.937  -1.817  -4.449  1.00  0.86           H  
ATOM   1018 2HB  TRP A  63      16.278  -2.179  -3.961  1.00  0.86           H  
ATOM   1019  HD1 TRP A  63      19.553  -3.750  -3.610  1.00  0.86           H  
ATOM   1020  HE1 TRP A  63      19.393  -6.329  -3.384  1.00  0.86           H  
ATOM   1021  HE3 TRP A  63      14.751  -4.395  -5.280  1.00  0.86           H  
ATOM   1022  HZ2 TRP A  63      17.480  -8.331  -3.906  1.00  0.86           H  
ATOM   1023  HZ3 TRP A  63      13.852  -6.643  -5.449  1.00  0.86           H  
ATOM   1024  HH2 TRP A  63      15.195  -8.612  -4.768  1.00  0.86           H  
ATOM   1025  N   VAL A  64      16.851  -0.137  -6.977  1.00  0.87           N  
ATOM   1026  CA  VAL A  64      16.340   1.141  -7.433  1.00  0.87           C  
ATOM   1027  C   VAL A  64      15.354   0.894  -8.576  1.00  0.87           C  
ATOM   1028  O   VAL A  64      14.230   1.400  -8.527  1.00  0.87           O  
ATOM   1029  CB  VAL A  64      17.480   2.067  -7.915  1.00  0.87           C  
ATOM   1030  CG1 VAL A  64      16.910   3.269  -8.574  1.00  0.87           C  
ATOM   1031  CG2 VAL A  64      18.339   2.525  -6.739  1.00  0.87           C  
ATOM   1032  H   VAL A  64      17.846  -0.336  -7.011  1.00  0.87           H  
ATOM   1033  HA  VAL A  64      15.817   1.627  -6.610  1.00  0.87           H  
ATOM   1034  HB  VAL A  64      18.083   1.532  -8.641  1.00  0.87           H  
ATOM   1035 1HG1 VAL A  64      17.715   3.914  -8.923  1.00  0.87           H  
ATOM   1036 2HG1 VAL A  64      16.311   2.942  -9.414  1.00  0.87           H  
ATOM   1037 3HG1 VAL A  64      16.299   3.805  -7.874  1.00  0.87           H  
ATOM   1038 1HG2 VAL A  64      19.138   3.174  -7.097  1.00  0.87           H  
ATOM   1039 2HG2 VAL A  64      17.717   3.067  -6.056  1.00  0.87           H  
ATOM   1040 3HG2 VAL A  64      18.768   1.677  -6.239  1.00  0.87           H  
ATOM   1041  N   ASP A  65      15.732   0.048  -9.561  1.00  0.90           N  
ATOM   1042  CA  ASP A  65      14.814  -0.272 -10.663  1.00  0.90           C  
ATOM   1043  C   ASP A  65      13.518  -0.909 -10.167  1.00  0.90           C  
ATOM   1044  O   ASP A  65      12.427  -0.526 -10.596  1.00  0.90           O  
ATOM   1045  CB  ASP A  65      15.443  -1.273 -11.653  1.00  0.90           C  
ATOM   1046  CG  ASP A  65      16.518  -0.718 -12.584  1.00  0.90           C  
ATOM   1047  OD1 ASP A  65      16.639   0.484 -12.693  1.00  0.90           O  
ATOM   1048  OD2 ASP A  65      17.196  -1.524 -13.220  1.00  0.90           O  
ATOM   1049  H   ASP A  65      16.677  -0.347  -9.561  1.00  0.90           H  
ATOM   1050  HA  ASP A  65      14.571   0.651 -11.187  1.00  0.90           H  
ATOM   1051 1HB  ASP A  65      15.892  -2.089 -11.081  1.00  0.90           H  
ATOM   1052 2HB  ASP A  65      14.652  -1.710 -12.255  1.00  0.90           H  
ATOM   1053  N   TYR A  66      13.633  -1.832  -9.219  1.00  0.94           N  
ATOM   1054  CA  TYR A  66      12.483  -2.521  -8.652  1.00  0.94           C  
ATOM   1055  C   TYR A  66      11.456  -1.541  -8.093  1.00  0.94           C  
ATOM   1056  O   TYR A  66      10.252  -1.608  -8.403  1.00  0.94           O  
ATOM   1057  CB  TYR A  66      12.991  -3.479  -7.582  1.00  0.94           C  
ATOM   1058  CG  TYR A  66      11.991  -4.188  -6.770  1.00  0.94           C  
ATOM   1059  CD1 TYR A  66      11.344  -5.276  -7.264  1.00  0.94           C  
ATOM   1060  CD2 TYR A  66      11.757  -3.755  -5.482  1.00  0.94           C  
ATOM   1061  CE1 TYR A  66      10.463  -5.941  -6.492  1.00  0.94           C  
ATOM   1062  CE2 TYR A  66      10.869  -4.416  -4.689  1.00  0.94           C  
ATOM   1063  CZ  TYR A  66      10.222  -5.506  -5.184  1.00  0.94           C  
ATOM   1064  OH  TYR A  66       9.352  -6.185  -4.394  1.00  0.94           O  
ATOM   1065  H   TYR A  66      14.566  -2.105  -8.902  1.00  0.94           H  
ATOM   1066  HA  TYR A  66      12.003  -3.092  -9.448  1.00  0.94           H  
ATOM   1067 1HB  TYR A  66      13.640  -4.214  -8.045  1.00  0.94           H  
ATOM   1068 2HB  TYR A  66      13.603  -2.922  -6.900  1.00  0.94           H  
ATOM   1069  HD1 TYR A  66      11.539  -5.609  -8.269  1.00  0.94           H  
ATOM   1070  HD2 TYR A  66      12.288  -2.891  -5.102  1.00  0.94           H  
ATOM   1071  HE1 TYR A  66       9.964  -6.807  -6.907  1.00  0.94           H  
ATOM   1072  HE2 TYR A  66      10.685  -4.077  -3.668  1.00  0.94           H  
ATOM   1073  HH  TYR A  66       9.380  -5.818  -3.499  1.00  0.94           H  
ATOM   1074  N   PHE A  67      11.924  -0.608  -7.274  1.00  1.00           N  
ATOM   1075  CA  PHE A  67      11.001   0.339  -6.681  1.00  1.00           C  
ATOM   1076  C   PHE A  67      10.502   1.388  -7.671  1.00  1.00           C  
ATOM   1077  O   PHE A  67       9.304   1.680  -7.692  1.00  1.00           O  
ATOM   1078  CB  PHE A  67      11.639   1.015  -5.488  1.00  1.00           C  
ATOM   1079  CG  PHE A  67      11.732   0.141  -4.297  1.00  1.00           C  
ATOM   1080  CD1 PHE A  67      12.934  -0.395  -3.906  1.00  1.00           C  
ATOM   1081  CD2 PHE A  67      10.611  -0.174  -3.580  1.00  1.00           C  
ATOM   1082  CE1 PHE A  67      13.023  -1.232  -2.815  1.00  1.00           C  
ATOM   1083  CE2 PHE A  67      10.690  -1.000  -2.499  1.00  1.00           C  
ATOM   1084  CZ  PHE A  67      11.905  -1.531  -2.116  1.00  1.00           C  
ATOM   1085  H   PHE A  67      12.923  -0.578  -7.051  1.00  1.00           H  
ATOM   1086  HA  PHE A  67      10.137  -0.220  -6.316  1.00  1.00           H  
ATOM   1087 1HB  PHE A  67      12.645   1.289  -5.767  1.00  1.00           H  
ATOM   1088 2HB  PHE A  67      11.095   1.921  -5.226  1.00  1.00           H  
ATOM   1089  HD1 PHE A  67      13.810  -0.145  -4.466  1.00  1.00           H  
ATOM   1090  HD2 PHE A  67       9.641   0.234  -3.880  1.00  1.00           H  
ATOM   1091  HE1 PHE A  67      13.981  -1.653  -2.514  1.00  1.00           H  
ATOM   1092  HE2 PHE A  67       9.783  -1.235  -1.949  1.00  1.00           H  
ATOM   1093  HZ  PHE A  67      11.969  -2.190  -1.262  1.00  1.00           H  
ATOM   1094  N   LEU A  68      11.372   1.901  -8.544  1.00  1.07           N  
ATOM   1095  CA  LEU A  68      10.944   2.938  -9.481  1.00  1.07           C  
ATOM   1096  C   LEU A  68       9.926   2.422 -10.493  1.00  1.07           C  
ATOM   1097  O   LEU A  68       9.087   3.184 -10.974  1.00  1.07           O  
ATOM   1098  CB  LEU A  68      12.134   3.564 -10.206  1.00  1.07           C  
ATOM   1099  CG  LEU A  68      13.056   4.407  -9.316  1.00  1.07           C  
ATOM   1100  CD1 LEU A  68      14.217   4.903 -10.144  1.00  1.07           C  
ATOM   1101  CD2 LEU A  68      12.263   5.561  -8.693  1.00  1.07           C  
ATOM   1102  H   LEU A  68      12.350   1.614  -8.532  1.00  1.07           H  
ATOM   1103  HA  LEU A  68      10.467   3.727  -8.902  1.00  1.07           H  
ATOM   1104 1HB  LEU A  68      12.735   2.756 -10.635  1.00  1.07           H  
ATOM   1105 2HB  LEU A  68      11.766   4.190 -11.015  1.00  1.07           H  
ATOM   1106  HG  LEU A  68      13.456   3.782  -8.523  1.00  1.07           H  
ATOM   1107 1HD1 LEU A  68      14.893   5.486  -9.515  1.00  1.07           H  
ATOM   1108 2HD1 LEU A  68      14.745   4.056 -10.566  1.00  1.07           H  
ATOM   1109 3HD1 LEU A  68      13.843   5.529 -10.950  1.00  1.07           H  
ATOM   1110 1HD2 LEU A  68      12.917   6.151  -8.055  1.00  1.07           H  
ATOM   1111 2HD2 LEU A  68      11.858   6.193  -9.481  1.00  1.07           H  
ATOM   1112 3HD2 LEU A  68      11.440   5.157  -8.094  1.00  1.07           H  
ATOM   1113  N   HIS A  69       9.956   1.118 -10.778  1.00  1.12           N  
ATOM   1114  CA  HIS A  69       9.015   0.513 -11.709  1.00  1.12           C  
ATOM   1115  C   HIS A  69       7.823  -0.099 -10.966  1.00  1.12           C  
ATOM   1116  O   HIS A  69       7.103  -0.926 -11.529  1.00  1.12           O  
ATOM   1117  CB  HIS A  69       9.701  -0.545 -12.587  1.00  1.12           C  
ATOM   1118  CG  HIS A  69      10.731   0.019 -13.527  1.00  1.12           C  
ATOM   1119  ND1 HIS A  69      11.995   0.322 -13.118  1.00  1.12           N  
ATOM   1120  CD2 HIS A  69      10.675   0.323 -14.846  1.00  1.12           C  
ATOM   1121  CE1 HIS A  69      12.693   0.794 -14.135  1.00  1.12           C  
ATOM   1122  NE2 HIS A  69      11.912   0.807 -15.205  1.00  1.12           N  
ATOM   1123  H   HIS A  69      10.690   0.527 -10.383  1.00  1.12           H  
ATOM   1124  HA  HIS A  69       8.620   1.281 -12.371  1.00  1.12           H  
ATOM   1125 1HB  HIS A  69      10.195  -1.286 -11.943  1.00  1.12           H  
ATOM   1126 2HB  HIS A  69       8.953  -1.075 -13.172  1.00  1.12           H  
ATOM   1127  HD1 HIS A  69      12.328   0.195 -12.171  1.00  1.12           H  
ATOM   1128  HD2 HIS A  69       9.881   0.249 -15.589  1.00  1.12           H  
ATOM   1129  HE1 HIS A  69      13.738   1.088 -13.996  1.00  1.12           H  
ATOM   1130  N   HIS A  70       7.590   0.383  -9.733  1.00  1.16           N  
ATOM   1131  CA  HIS A  70       6.473   0.031  -8.853  1.00  1.16           C  
ATOM   1132  C   HIS A  70       6.458  -1.383  -8.282  1.00  1.16           C  
ATOM   1133  O   HIS A  70       5.456  -2.087  -8.387  1.00  1.16           O  
ATOM   1134  CB  HIS A  70       5.135   0.288  -9.559  1.00  1.16           C  
ATOM   1135  CG  HIS A  70       4.988   1.694 -10.058  1.00  1.16           C  
ATOM   1136  ND1 HIS A  70       4.881   2.776  -9.211  1.00  1.16           N  
ATOM   1137  CD2 HIS A  70       4.935   2.192 -11.316  1.00  1.16           C  
ATOM   1138  CE1 HIS A  70       4.771   3.882  -9.923  1.00  1.16           C  
ATOM   1139  NE2 HIS A  70       4.797   3.557 -11.207  1.00  1.16           N  
ATOM   1140  H   HIS A  70       8.256   1.045  -9.339  1.00  1.16           H  
ATOM   1141  HA  HIS A  70       6.520   0.699  -8.002  1.00  1.16           H  
ATOM   1142 1HB  HIS A  70       5.002  -0.393 -10.391  1.00  1.16           H  
ATOM   1143 2HB  HIS A  70       4.324   0.093  -8.862  1.00  1.16           H  
ATOM   1144  HD1 HIS A  70       4.912   2.732  -8.192  1.00  1.16           H  
ATOM   1145  HD2 HIS A  70       4.982   1.722 -12.298  1.00  1.16           H  
ATOM   1146  HE1 HIS A  70       4.678   4.848  -9.430  1.00  1.16           H  
ATOM   1147  N   ASP A  71       7.555  -1.768  -7.616  1.00  1.18           N  
ATOM   1148  CA  ASP A  71       7.710  -3.084  -6.990  1.00  1.18           C  
ATOM   1149  C   ASP A  71       7.578  -4.155  -8.037  1.00  1.18           C  
ATOM   1150  O   ASP A  71       6.888  -5.157  -7.848  1.00  1.18           O  
ATOM   1151  CB  ASP A  71       6.656  -3.370  -5.918  1.00  1.18           C  
ATOM   1152  CG  ASP A  71       6.641  -2.439  -4.705  1.00  1.18           C  
ATOM   1153  OD1 ASP A  71       7.670  -2.115  -4.187  1.00  1.18           O  
ATOM   1154  OD2 ASP A  71       5.560  -2.029  -4.320  1.00  1.18           O  
ATOM   1155  H   ASP A  71       8.364  -1.151  -7.608  1.00  1.18           H  
ATOM   1156  HA  ASP A  71       8.705  -3.148  -6.553  1.00  1.18           H  
ATOM   1157 1HB  ASP A  71       5.661  -3.407  -6.359  1.00  1.18           H  
ATOM   1158 2HB  ASP A  71       6.869  -4.357  -5.553  1.00  1.18           H  
ATOM   1159  N   ASN A  72       8.232  -3.894  -9.155  1.00  1.17           N  
ATOM   1160  CA  ASN A  72       8.244  -4.796 -10.278  1.00  1.17           C  
ATOM   1161  C   ASN A  72       9.642  -5.134 -10.658  1.00  1.17           C  
ATOM   1162  O   ASN A  72      10.440  -4.289 -11.063  1.00  1.17           O  
ATOM   1163  CB  ASN A  72       7.477  -4.285 -11.471  1.00  1.17           C  
ATOM   1164  CG  ASN A  72       6.041  -4.304 -11.239  1.00  1.17           C  
ATOM   1165  OD1 ASN A  72       5.477  -5.395 -11.147  1.00  1.17           O  
ATOM   1166  ND2 ASN A  72       5.416  -3.173 -11.141  1.00  1.17           N  
ATOM   1167  H   ASN A  72       8.793  -3.042  -9.178  1.00  1.17           H  
ATOM   1168  HA  ASN A  72       7.765  -5.717  -9.979  1.00  1.17           H  
ATOM   1169 1HB  ASN A  72       7.797  -3.276 -11.699  1.00  1.17           H  
ATOM   1170 2HB  ASN A  72       7.706  -4.905 -12.338  1.00  1.17           H  
ATOM   1171 1HD2 ASN A  72       4.417  -3.164 -10.956  1.00  1.17           H  
ATOM   1172 2HD2 ASN A  72       5.929  -2.301 -11.233  1.00  1.17           H  
ATOM   1173  N   TRP A  73       9.956  -6.387 -10.499  1.00  1.14           N  
ATOM   1174  CA  TRP A  73      11.272  -6.819 -10.861  1.00  1.14           C  
ATOM   1175  C   TRP A  73      11.259  -6.864 -12.389  1.00  1.14           C  
ATOM   1176  O   TRP A  73      10.386  -7.495 -12.984  1.00  1.14           O  
ATOM   1177  CB  TRP A  73      11.557  -8.154 -10.182  1.00  1.14           C  
ATOM   1178  CG  TRP A  73      12.935  -8.634 -10.346  1.00  1.14           C  
ATOM   1179  CD1 TRP A  73      13.337  -9.652 -11.117  1.00  1.14           C  
ATOM   1180  CD2 TRP A  73      14.131  -8.107  -9.719  1.00  1.14           C  
ATOM   1181  NE1 TRP A  73      14.686  -9.803 -11.031  1.00  1.14           N  
ATOM   1182  CE2 TRP A  73      15.186  -8.859 -10.175  1.00  1.14           C  
ATOM   1183  CE3 TRP A  73      14.378  -7.070  -8.818  1.00  1.14           C  
ATOM   1184  CZ2 TRP A  73      16.477  -8.621  -9.770  1.00  1.14           C  
ATOM   1185  CZ3 TRP A  73      15.678  -6.844  -8.408  1.00  1.14           C  
ATOM   1186  CH2 TRP A  73      16.693  -7.611  -8.874  1.00  1.14           C  
ATOM   1187  H   TRP A  73       9.258  -7.022 -10.106  1.00  1.14           H  
ATOM   1188  HA  TRP A  73      12.007  -6.085 -10.534  1.00  1.14           H  
ATOM   1189 1HB  TRP A  73      11.338  -8.068  -9.118  1.00  1.14           H  
ATOM   1190 2HB  TRP A  73      10.885  -8.912 -10.584  1.00  1.14           H  
ATOM   1191  HD1 TRP A  73      12.679 -10.271 -11.722  1.00  1.14           H  
ATOM   1192  HE1 TRP A  73      15.223 -10.526 -11.533  1.00  1.14           H  
ATOM   1193  HE3 TRP A  73      13.573  -6.468  -8.443  1.00  1.14           H  
ATOM   1194  HZ2 TRP A  73      17.303  -9.204 -10.121  1.00  1.14           H  
ATOM   1195  HZ3 TRP A  73      15.871  -6.038  -7.704  1.00  1.14           H  
ATOM   1196  HH2 TRP A  73      17.703  -7.425  -8.531  1.00  1.14           H  
ATOM   1197  N   ILE A  74      12.198  -6.158 -13.023  1.00  1.11           N  
ATOM   1198  CA  ILE A  74      12.221  -6.041 -14.486  1.00  1.11           C  
ATOM   1199  C   ILE A  74      13.357  -6.848 -15.098  1.00  1.11           C  
ATOM   1200  O   ILE A  74      13.636  -6.766 -16.295  1.00  1.11           O  
ATOM   1201  CB  ILE A  74      12.360  -4.565 -14.913  1.00  1.11           C  
ATOM   1202  CG1 ILE A  74      13.682  -4.015 -14.436  1.00  1.11           C  
ATOM   1203  CG2 ILE A  74      11.216  -3.724 -14.356  1.00  1.11           C  
ATOM   1204  CD1 ILE A  74      14.005  -2.662 -14.993  1.00  1.11           C  
ATOM   1205  H   ILE A  74      12.888  -5.660 -12.479  1.00  1.11           H  
ATOM   1206  HA  ILE A  74      11.281  -6.425 -14.879  1.00  1.11           H  
ATOM   1207  HB  ILE A  74      12.349  -4.508 -15.999  1.00  1.11           H  
ATOM   1208 1HG1 ILE A  74      13.675  -3.956 -13.348  1.00  1.11           H  
ATOM   1209 2HG1 ILE A  74      14.464  -4.698 -14.745  1.00  1.11           H  
ATOM   1210 1HG2 ILE A  74      11.335  -2.694 -14.683  1.00  1.11           H  
ATOM   1211 2HG2 ILE A  74      10.265  -4.113 -14.714  1.00  1.11           H  
ATOM   1212 3HG2 ILE A  74      11.235  -3.758 -13.278  1.00  1.11           H  
ATOM   1213 1HD1 ILE A  74      14.976  -2.334 -14.621  1.00  1.11           H  
ATOM   1214 2HD1 ILE A  74      14.036  -2.713 -16.080  1.00  1.11           H  
ATOM   1215 3HD1 ILE A  74      13.242  -1.959 -14.686  1.00  1.11           H  
ATOM   1216  N   HIS A  75      14.004  -7.610 -14.247  1.00  1.07           N  
ATOM   1217  CA  HIS A  75      15.121  -8.468 -14.577  1.00  1.07           C  
ATOM   1218  C   HIS A  75      14.582  -9.888 -14.381  1.00  1.07           C  
ATOM   1219  O   HIS A  75      13.416 -10.034 -14.024  1.00  1.07           O  
ATOM   1220  CB  HIS A  75      16.314  -8.106 -13.681  1.00  1.07           C  
ATOM   1221  CG  HIS A  75      16.748  -6.654 -13.842  1.00  1.07           C  
ATOM   1222  ND1 HIS A  75      17.393  -6.193 -14.966  1.00  1.07           N  
ATOM   1223  CD2 HIS A  75      16.582  -5.566 -13.028  1.00  1.07           C  
ATOM   1224  CE1 HIS A  75      17.619  -4.885 -14.845  1.00  1.07           C  
ATOM   1225  NE2 HIS A  75      17.138  -4.475 -13.684  1.00  1.07           N  
ATOM   1226  H   HIS A  75      13.680  -7.604 -13.291  1.00  1.07           H  
ATOM   1227  HA  HIS A  75      15.414  -8.348 -15.620  1.00  1.07           H  
ATOM   1228 1HB  HIS A  75      16.062  -8.250 -12.667  1.00  1.07           H  
ATOM   1229 2HB  HIS A  75      17.161  -8.753 -13.907  1.00  1.07           H  
ATOM   1230  HD2 HIS A  75      16.094  -5.553 -12.050  1.00  1.07           H  
ATOM   1231  HE1 HIS A  75      18.110  -4.253 -15.583  1.00  1.07           H  
ATOM   1232  HE2 HIS A  75      17.172  -3.480 -13.348  1.00  1.07           H  
ATOM   1233  N   GLY A  76      15.332 -10.943 -14.675  1.00  1.04           N  
ATOM   1234  CA  GLY A  76      14.711 -12.257 -14.472  1.00  1.04           C  
ATOM   1235  C   GLY A  76      14.687 -12.650 -12.978  1.00  1.04           C  
ATOM   1236  O   GLY A  76      15.505 -12.149 -12.199  1.00  1.04           O  
ATOM   1237  H   GLY A  76      16.284 -10.843 -15.002  1.00  1.04           H  
ATOM   1238 1HA  GLY A  76      13.713 -12.224 -14.895  1.00  1.04           H  
ATOM   1239 2HA  GLY A  76      15.270 -13.005 -15.034  1.00  1.04           H  
ATOM   1240  N   PRO A  77      13.803 -13.580 -12.547  1.00  1.01           N  
ATOM   1241  CA  PRO A  77      13.736 -14.150 -11.202  1.00  1.01           C  
ATOM   1242  C   PRO A  77      15.073 -14.700 -10.728  1.00  1.01           C  
ATOM   1243  O   PRO A  77      15.386 -14.671  -9.540  1.00  1.01           O  
ATOM   1244  CB  PRO A  77      12.712 -15.274 -11.371  1.00  1.01           C  
ATOM   1245  CG  PRO A  77      11.810 -14.791 -12.478  1.00  1.01           C  
ATOM   1246  CD  PRO A  77      12.731 -14.060 -13.446  1.00  1.01           C  
ATOM   1247  HA  PRO A  77      13.369 -13.381 -10.511  1.00  1.01           H  
ATOM   1248 1HB  PRO A  77      13.225 -16.214 -11.620  1.00  1.01           H  
ATOM   1249 2HB  PRO A  77      12.180 -15.447 -10.425  1.00  1.01           H  
ATOM   1250 1HG  PRO A  77      11.295 -15.644 -12.945  1.00  1.01           H  
ATOM   1251 2HG  PRO A  77      11.030 -14.135 -12.066  1.00  1.01           H  
ATOM   1252 1HD  PRO A  77      13.126 -14.736 -14.220  1.00  1.01           H  
ATOM   1253 2HD  PRO A  77      12.155 -13.224 -13.861  1.00  1.01           H  
ATOM   1254  N   GLY A  78      15.893 -15.201 -11.657  1.00  0.97           N  
ATOM   1255  CA  GLY A  78      17.196 -15.730 -11.270  1.00  0.97           C  
ATOM   1256  C   GLY A  78      18.045 -14.630 -10.641  1.00  0.97           C  
ATOM   1257  O   GLY A  78      18.836 -14.876  -9.721  1.00  0.97           O  
ATOM   1258  H   GLY A  78      15.621 -15.227 -12.628  1.00  0.97           H  
ATOM   1259 1HA  GLY A  78      17.065 -16.548 -10.561  1.00  0.97           H  
ATOM   1260 2HA  GLY A  78      17.703 -16.134 -12.146  1.00  0.97           H  
ATOM   1261  N   SER A  79      17.884 -13.410 -11.161  1.00  0.93           N  
ATOM   1262  CA  SER A  79      18.623 -12.272 -10.676  1.00  0.93           C  
ATOM   1263  C   SER A  79      18.031 -11.864  -9.347  1.00  0.93           C  
ATOM   1264  O   SER A  79      18.767 -11.582  -8.412  1.00  0.93           O  
ATOM   1265  CB  SER A  79      18.579 -11.134 -11.680  1.00  0.93           C  
ATOM   1266  OG  SER A  79      19.249 -11.480 -12.863  1.00  0.93           O  
ATOM   1267  H   SER A  79      17.185 -13.251 -11.877  1.00  0.93           H  
ATOM   1268  HA  SER A  79      19.662 -12.564 -10.522  1.00  0.93           H  
ATOM   1269 1HB  SER A  79      17.554 -10.879 -11.906  1.00  0.93           H  
ATOM   1270 2HB  SER A  79      19.034 -10.261 -11.252  1.00  0.93           H  
ATOM   1271  HG  SER A  79      20.132 -11.747 -12.597  1.00  0.93           H  
ATOM   1272  N   CYS A  80      16.704 -11.899  -9.225  1.00  0.90           N  
ATOM   1273  CA  CYS A  80      16.073 -11.531  -7.964  1.00  0.90           C  
ATOM   1274  C   CYS A  80      16.596 -12.399  -6.833  1.00  0.90           C  
ATOM   1275  O   CYS A  80      16.946 -11.898  -5.760  1.00  0.90           O  
ATOM   1276  CB  CYS A  80      14.558 -11.678  -8.020  1.00  0.90           C  
ATOM   1277  SG  CYS A  80      13.745 -11.215  -6.480  1.00  0.90           S  
ATOM   1278  H   CYS A  80      16.137 -12.147 -10.035  1.00  0.90           H  
ATOM   1279  HA  CYS A  80      16.310 -10.494  -7.737  1.00  0.90           H  
ATOM   1280 1HB  CYS A  80      14.153 -11.073  -8.810  1.00  0.90           H  
ATOM   1281 2HB  CYS A  80      14.312 -12.706  -8.241  1.00  0.90           H  
ATOM   1282  N   LYS A  81      16.646 -13.707  -7.073  1.00  0.87           N  
ATOM   1283  CA  LYS A  81      17.124 -14.645  -6.071  1.00  0.87           C  
ATOM   1284  C   LYS A  81      18.567 -14.336  -5.691  1.00  0.87           C  
ATOM   1285  O   LYS A  81      18.907 -14.295  -4.503  1.00  0.87           O  
ATOM   1286  CB  LYS A  81      17.031 -16.054  -6.632  1.00  0.87           C  
ATOM   1287  CG  LYS A  81      15.618 -16.586  -6.779  1.00  0.87           C  
ATOM   1288  CD  LYS A  81      15.619 -17.957  -7.438  1.00  0.87           C  
ATOM   1289  CE  LYS A  81      14.215 -18.486  -7.555  1.00  0.87           C  
ATOM   1290  NZ  LYS A  81      14.139 -19.773  -8.294  1.00  0.87           N  
ATOM   1291  H   LYS A  81      16.329 -14.057  -7.979  1.00  0.87           H  
ATOM   1292  HA  LYS A  81      16.502 -14.559  -5.180  1.00  0.87           H  
ATOM   1293 1HB  LYS A  81      17.494 -16.077  -7.621  1.00  0.87           H  
ATOM   1294 2HB  LYS A  81      17.582 -16.732  -5.998  1.00  0.87           H  
ATOM   1295 1HG  LYS A  81      15.153 -16.668  -5.795  1.00  0.87           H  
ATOM   1296 2HG  LYS A  81      15.030 -15.899  -7.381  1.00  0.87           H  
ATOM   1297 1HD  LYS A  81      16.062 -17.886  -8.430  1.00  0.87           H  
ATOM   1298 2HD  LYS A  81      16.211 -18.650  -6.834  1.00  0.87           H  
ATOM   1299 1HE  LYS A  81      13.827 -18.641  -6.554  1.00  0.87           H  
ATOM   1300 2HE  LYS A  81      13.595 -17.749  -8.065  1.00  0.87           H  
ATOM   1301 1HZ  LYS A  81      13.152 -20.046  -8.295  1.00  0.87           H  
ATOM   1302 2HZ  LYS A  81      14.469 -19.663  -9.233  1.00  0.87           H  
ATOM   1303 3HZ  LYS A  81      14.680 -20.474  -7.822  1.00  0.87           H  
ATOM   1304  N   LEU A  82      19.398 -14.026  -6.693  1.00  0.85           N  
ATOM   1305  CA  LEU A  82      20.783 -13.662  -6.445  1.00  0.85           C  
ATOM   1306  C   LEU A  82      20.908 -12.389  -5.637  1.00  0.85           C  
ATOM   1307  O   LEU A  82      21.676 -12.319  -4.679  1.00  0.85           O  
ATOM   1308  CB  LEU A  82      21.541 -13.438  -7.743  1.00  0.85           C  
ATOM   1309  CG  LEU A  82      22.963 -12.991  -7.528  1.00  0.85           C  
ATOM   1310  CD1 LEU A  82      23.719 -14.088  -6.767  1.00  0.85           C  
ATOM   1311  CD2 LEU A  82      23.595 -12.653  -8.860  1.00  0.85           C  
ATOM   1312  H   LEU A  82      19.075 -14.083  -7.662  1.00  0.85           H  
ATOM   1313  HA  LEU A  82      21.255 -14.470  -5.893  1.00  0.85           H  
ATOM   1314 1HB  LEU A  82      21.539 -14.359  -8.323  1.00  0.85           H  
ATOM   1315 2HB  LEU A  82      21.036 -12.666  -8.315  1.00  0.85           H  
ATOM   1316  HG  LEU A  82      22.961 -12.104  -6.913  1.00  0.85           H  
ATOM   1317 1HD1 LEU A  82      24.742 -13.766  -6.583  1.00  0.85           H  
ATOM   1318 2HD1 LEU A  82      23.222 -14.278  -5.814  1.00  0.85           H  
ATOM   1319 3HD1 LEU A  82      23.726 -15.002  -7.359  1.00  0.85           H  
ATOM   1320 1HD2 LEU A  82      24.617 -12.312  -8.701  1.00  0.85           H  
ATOM   1321 2HD2 LEU A  82      23.599 -13.538  -9.496  1.00  0.85           H  
ATOM   1322 3HD2 LEU A  82      23.016 -11.860  -9.339  1.00  0.85           H  
ATOM   1323  N   PHE A  83      20.182 -11.358  -6.035  1.00  0.84           N  
ATOM   1324  CA  PHE A  83      20.312 -10.081  -5.371  1.00  0.84           C  
ATOM   1325  C   PHE A  83      19.721 -10.135  -3.974  1.00  0.84           C  
ATOM   1326  O   PHE A  83      20.213  -9.464  -3.067  1.00  0.84           O  
ATOM   1327  CB  PHE A  83      19.726  -8.986  -6.252  1.00  0.84           C  
ATOM   1328  CG  PHE A  83      20.654  -8.758  -7.423  1.00  0.84           C  
ATOM   1329  CD1 PHE A  83      20.297  -9.016  -8.725  1.00  0.84           C  
ATOM   1330  CD2 PHE A  83      21.921  -8.348  -7.178  1.00  0.84           C  
ATOM   1331  CE1 PHE A  83      21.208  -8.848  -9.758  1.00  0.84           C  
ATOM   1332  CE2 PHE A  83      22.840  -8.165  -8.185  1.00  0.84           C  
ATOM   1333  CZ  PHE A  83      22.482  -8.418  -9.482  1.00  0.84           C  
ATOM   1334  H   PHE A  83      19.550 -11.461  -6.821  1.00  0.84           H  
ATOM   1335  HA  PHE A  83      21.374  -9.864  -5.270  1.00  0.84           H  
ATOM   1336 1HB  PHE A  83      18.744  -9.291  -6.628  1.00  0.84           H  
ATOM   1337 2HB  PHE A  83      19.614  -8.056  -5.697  1.00  0.84           H  
ATOM   1338  HD1 PHE A  83      19.299  -9.349  -8.933  1.00  0.84           H  
ATOM   1339  HD2 PHE A  83      22.189  -8.179  -6.157  1.00  0.84           H  
ATOM   1340  HE1 PHE A  83      20.919  -9.050 -10.784  1.00  0.84           H  
ATOM   1341  HE2 PHE A  83      23.851  -7.831  -7.951  1.00  0.84           H  
ATOM   1342  HZ  PHE A  83      23.203  -8.281 -10.287  1.00  0.84           H  
ATOM   1343  N   GLY A  84      18.704 -10.974  -3.775  1.00  0.83           N  
ATOM   1344  CA  GLY A  84      18.144 -11.202  -2.453  1.00  0.83           C  
ATOM   1345  C   GLY A  84      19.246 -11.801  -1.579  1.00  0.83           C  
ATOM   1346  O   GLY A  84      19.556 -11.294  -0.498  1.00  0.83           O  
ATOM   1347  H   GLY A  84      18.292 -11.472  -4.563  1.00  0.83           H  
ATOM   1348 1HA  GLY A  84      17.786 -10.265  -2.029  1.00  0.83           H  
ATOM   1349 2HA  GLY A  84      17.301 -11.891  -2.526  1.00  0.83           H  
ATOM   1350  N   PHE A  85      19.878 -12.858  -2.098  1.00  0.83           N  
ATOM   1351  CA  PHE A  85      20.975 -13.555  -1.441  1.00  0.83           C  
ATOM   1352  C   PHE A  85      22.118 -12.613  -1.076  1.00  0.83           C  
ATOM   1353  O   PHE A  85      22.562 -12.612   0.079  1.00  0.83           O  
ATOM   1354  CB  PHE A  85      21.470 -14.668  -2.365  1.00  0.83           C  
ATOM   1355  CG  PHE A  85      22.672 -15.397  -1.940  1.00  0.83           C  
ATOM   1356  CD1 PHE A  85      22.577 -16.335  -0.986  1.00  0.83           C  
ATOM   1357  CD2 PHE A  85      23.898 -15.165  -2.537  1.00  0.83           C  
ATOM   1358  CE1 PHE A  85      23.658 -17.064  -0.579  1.00  0.83           C  
ATOM   1359  CE2 PHE A  85      25.003 -15.890  -2.146  1.00  0.83           C  
ATOM   1360  CZ  PHE A  85      24.871 -16.850  -1.156  1.00  0.83           C  
ATOM   1361  H   PHE A  85      19.568 -13.221  -3.001  1.00  0.83           H  
ATOM   1362  HA  PHE A  85      20.592 -14.005  -0.526  1.00  0.83           H  
ATOM   1363 1HB  PHE A  85      20.664 -15.394  -2.483  1.00  0.83           H  
ATOM   1364 2HB  PHE A  85      21.664 -14.271  -3.338  1.00  0.83           H  
ATOM   1365  HD1 PHE A  85      21.618 -16.490  -0.563  1.00  0.83           H  
ATOM   1366  HD2 PHE A  85      23.977 -14.408  -3.320  1.00  0.83           H  
ATOM   1367  HE1 PHE A  85      23.551 -17.818   0.197  1.00  0.83           H  
ATOM   1368  HE2 PHE A  85      25.971 -15.713  -2.615  1.00  0.83           H  
ATOM   1369  HZ  PHE A  85      25.724 -17.439  -0.835  1.00  0.83           H  
ATOM   1370  N   ILE A  86      22.580 -11.804  -2.039  1.00  0.82           N  
ATOM   1371  CA  ILE A  86      23.691 -10.887  -1.797  1.00  0.82           C  
ATOM   1372  C   ILE A  86      23.301  -9.844  -0.753  1.00  0.82           C  
ATOM   1373  O   ILE A  86      24.052  -9.604   0.193  1.00  0.82           O  
ATOM   1374  CB  ILE A  86      24.115 -10.160  -3.090  1.00  0.82           C  
ATOM   1375  CG1 ILE A  86      24.720 -11.131  -4.090  1.00  0.82           C  
ATOM   1376  CG2 ILE A  86      25.142  -9.093  -2.762  1.00  0.82           C  
ATOM   1377  CD1 ILE A  86      24.867 -10.515  -5.463  1.00  0.82           C  
ATOM   1378  H   ILE A  86      22.163 -11.856  -2.967  1.00  0.82           H  
ATOM   1379  HA  ILE A  86      24.537 -11.456  -1.424  1.00  0.82           H  
ATOM   1380  HB  ILE A  86      23.241  -9.706  -3.554  1.00  0.82           H  
ATOM   1381 1HG1 ILE A  86      25.700 -11.445  -3.739  1.00  0.82           H  
ATOM   1382 2HG1 ILE A  86      24.083 -12.008  -4.167  1.00  0.82           H  
ATOM   1383 1HG2 ILE A  86      25.445  -8.573  -3.669  1.00  0.82           H  
ATOM   1384 2HG2 ILE A  86      24.695  -8.383  -2.073  1.00  0.82           H  
ATOM   1385 3HG2 ILE A  86      26.014  -9.559  -2.309  1.00  0.82           H  
ATOM   1386 1HD1 ILE A  86      25.299 -11.243  -6.146  1.00  0.82           H  
ATOM   1387 2HD1 ILE A  86      23.886 -10.214  -5.826  1.00  0.82           H  
ATOM   1388 3HD1 ILE A  86      25.514  -9.643  -5.406  1.00  0.82           H  
ATOM   1389  N   PHE A  87      22.108  -9.263  -0.887  1.00  0.81           N  
ATOM   1390  CA  PHE A  87      21.601  -8.274   0.057  1.00  0.81           C  
ATOM   1391  C   PHE A  87      21.621  -8.803   1.490  1.00  0.81           C  
ATOM   1392  O   PHE A  87      22.201  -8.172   2.385  1.00  0.81           O  
ATOM   1393  CB  PHE A  87      20.162  -7.914  -0.346  1.00  0.81           C  
ATOM   1394  CG  PHE A  87      19.401  -7.074   0.604  1.00  0.81           C  
ATOM   1395  CD1 PHE A  87      19.467  -5.701   0.601  1.00  0.81           C  
ATOM   1396  CD2 PHE A  87      18.601  -7.700   1.537  1.00  0.81           C  
ATOM   1397  CE1 PHE A  87      18.742  -4.983   1.528  1.00  0.81           C  
ATOM   1398  CE2 PHE A  87      17.903  -6.999   2.451  1.00  0.81           C  
ATOM   1399  CZ  PHE A  87      17.974  -5.641   2.456  1.00  0.81           C  
ATOM   1400  H   PHE A  87      21.514  -9.498  -1.682  1.00  0.81           H  
ATOM   1401  HA  PHE A  87      22.230  -7.384  -0.001  1.00  0.81           H  
ATOM   1402 1HB  PHE A  87      20.187  -7.397  -1.304  1.00  0.81           H  
ATOM   1403 2HB  PHE A  87      19.600  -8.823  -0.502  1.00  0.81           H  
ATOM   1404  HD1 PHE A  87      20.093  -5.190  -0.137  1.00  0.81           H  
ATOM   1405  HD2 PHE A  87      18.546  -8.782   1.535  1.00  0.81           H  
ATOM   1406  HE1 PHE A  87      18.783  -3.900   1.529  1.00  0.81           H  
ATOM   1407  HE2 PHE A  87      17.297  -7.522   3.179  1.00  0.81           H  
ATOM   1408  HZ  PHE A  87      17.427  -5.086   3.197  1.00  0.81           H  
ATOM   1409  N   TYR A  88      21.026  -9.980   1.715  1.00  0.80           N  
ATOM   1410  CA  TYR A  88      20.973 -10.495   3.075  1.00  0.80           C  
ATOM   1411  C   TYR A  88      22.326 -10.968   3.548  1.00  0.80           C  
ATOM   1412  O   TYR A  88      22.665 -10.803   4.724  1.00  0.80           O  
ATOM   1413  CB  TYR A  88      19.966 -11.637   3.202  1.00  0.80           C  
ATOM   1414  CG  TYR A  88      18.506 -11.217   3.247  1.00  0.80           C  
ATOM   1415  CD1 TYR A  88      17.672 -11.477   2.173  1.00  0.80           C  
ATOM   1416  CD2 TYR A  88      17.998 -10.585   4.384  1.00  0.80           C  
ATOM   1417  CE1 TYR A  88      16.341 -11.108   2.219  1.00  0.80           C  
ATOM   1418  CE2 TYR A  88      16.663 -10.225   4.434  1.00  0.80           C  
ATOM   1419  CZ  TYR A  88      15.836 -10.484   3.353  1.00  0.80           C  
ATOM   1420  OH  TYR A  88      14.506 -10.139   3.398  1.00  0.80           O  
ATOM   1421  H   TYR A  88      20.585 -10.490   0.946  1.00  0.80           H  
ATOM   1422  HA  TYR A  88      20.658  -9.687   3.732  1.00  0.80           H  
ATOM   1423 1HB  TYR A  88      20.094 -12.314   2.352  1.00  0.80           H  
ATOM   1424 2HB  TYR A  88      20.181 -12.211   4.104  1.00  0.80           H  
ATOM   1425  HD1 TYR A  88      18.063 -11.975   1.292  1.00  0.80           H  
ATOM   1426  HD2 TYR A  88      18.648 -10.380   5.235  1.00  0.80           H  
ATOM   1427  HE1 TYR A  88      15.689 -11.316   1.371  1.00  0.80           H  
ATOM   1428  HE2 TYR A  88      16.260  -9.738   5.323  1.00  0.80           H  
ATOM   1429  HH  TYR A  88      14.266  -9.889   4.300  1.00  0.80           H  
ATOM   1430  N   SER A  89      23.135 -11.511   2.643  1.00  0.79           N  
ATOM   1431  CA  SER A  89      24.434 -11.979   3.056  1.00  0.79           C  
ATOM   1432  C   SER A  89      25.263 -10.824   3.520  1.00  0.79           C  
ATOM   1433  O   SER A  89      25.870 -10.898   4.572  1.00  0.79           O  
ATOM   1434  CB  SER A  89      25.111 -12.724   1.931  1.00  0.79           C  
ATOM   1435  OG  SER A  89      24.393 -13.894   1.658  1.00  0.79           O  
ATOM   1436  H   SER A  89      22.847 -11.639   1.673  1.00  0.79           H  
ATOM   1437  HA  SER A  89      24.319 -12.652   3.898  1.00  0.79           H  
ATOM   1438 1HB  SER A  89      25.154 -12.096   1.039  1.00  0.79           H  
ATOM   1439 2HB  SER A  89      26.133 -12.972   2.218  1.00  0.79           H  
ATOM   1440  HG  SER A  89      23.591 -13.591   1.167  1.00  0.79           H  
ATOM   1441  N   ASN A  90      25.224  -9.713   2.816  1.00  0.78           N  
ATOM   1442  CA  ASN A  90      26.043  -8.595   3.221  1.00  0.78           C  
ATOM   1443  C   ASN A  90      25.586  -8.019   4.554  1.00  0.78           C  
ATOM   1444  O   ASN A  90      26.418  -7.587   5.357  1.00  0.78           O  
ATOM   1445  CB  ASN A  90      26.042  -7.608   2.121  1.00  0.78           C  
ATOM   1446  CG  ASN A  90      26.818  -8.158   1.001  1.00  0.78           C  
ATOM   1447  OD1 ASN A  90      27.741  -8.973   1.170  1.00  0.78           O  
ATOM   1448  ND2 ASN A  90      26.426  -7.799  -0.148  1.00  0.78           N  
ATOM   1449  H   ASN A  90      24.677  -9.662   1.955  1.00  0.78           H  
ATOM   1450  HA  ASN A  90      27.062  -8.952   3.351  1.00  0.78           H  
ATOM   1451 1HB  ASN A  90      25.024  -7.433   1.789  1.00  0.78           H  
ATOM   1452 2HB  ASN A  90      26.478  -6.668   2.454  1.00  0.78           H  
ATOM   1453 1HD2 ASN A  90      26.847  -8.178  -0.968  1.00  0.78           H  
ATOM   1454 2HD2 ASN A  90      25.648  -7.179  -0.230  1.00  0.78           H  
ATOM   1455  N   ILE A  91      24.281  -8.068   4.841  1.00  0.78           N  
ATOM   1456  CA  ILE A  91      23.809  -7.622   6.144  1.00  0.78           C  
ATOM   1457  C   ILE A  91      24.389  -8.490   7.246  1.00  0.78           C  
ATOM   1458  O   ILE A  91      24.920  -7.986   8.238  1.00  0.78           O  
ATOM   1459  CB  ILE A  91      22.263  -7.632   6.228  1.00  0.78           C  
ATOM   1460  CG1 ILE A  91      21.684  -6.533   5.327  1.00  0.78           C  
ATOM   1461  CG2 ILE A  91      21.769  -7.532   7.666  1.00  0.78           C  
ATOM   1462  CD1 ILE A  91      20.194  -6.629   5.128  1.00  0.78           C  
ATOM   1463  H   ILE A  91      23.612  -8.396   4.139  1.00  0.78           H  
ATOM   1464  HA  ILE A  91      24.152  -6.599   6.304  1.00  0.78           H  
ATOM   1465  HB  ILE A  91      21.909  -8.579   5.819  1.00  0.78           H  
ATOM   1466 1HG1 ILE A  91      21.909  -5.566   5.768  1.00  0.78           H  
ATOM   1467 2HG1 ILE A  91      22.165  -6.587   4.350  1.00  0.78           H  
ATOM   1468 1HG2 ILE A  91      20.680  -7.580   7.682  1.00  0.78           H  
ATOM   1469 2HG2 ILE A  91      22.170  -8.356   8.241  1.00  0.78           H  
ATOM   1470 3HG2 ILE A  91      22.089  -6.618   8.098  1.00  0.78           H  
ATOM   1471 1HD1 ILE A  91      19.877  -5.816   4.490  1.00  0.78           H  
ATOM   1472 2HD1 ILE A  91      19.948  -7.581   4.660  1.00  0.78           H  
ATOM   1473 3HD1 ILE A  91      19.687  -6.555   6.088  1.00  0.78           H  
ATOM   1474  N   TYR A  92      24.336  -9.803   7.065  1.00  0.77           N  
ATOM   1475  CA  TYR A  92      24.808 -10.672   8.127  1.00  0.77           C  
ATOM   1476  C   TYR A  92      26.330 -10.751   8.194  1.00  0.77           C  
ATOM   1477  O   TYR A  92      26.903 -10.820   9.283  1.00  0.77           O  
ATOM   1478  CB  TYR A  92      24.120 -12.010   7.995  1.00  0.77           C  
ATOM   1479  CG  TYR A  92      22.645 -11.786   8.211  1.00  0.77           C  
ATOM   1480  CD1 TYR A  92      21.700 -12.135   7.258  1.00  0.77           C  
ATOM   1481  CD2 TYR A  92      22.252 -11.134   9.348  1.00  0.77           C  
ATOM   1482  CE1 TYR A  92      20.367 -11.834   7.465  1.00  0.77           C  
ATOM   1483  CE2 TYR A  92      20.943 -10.837   9.561  1.00  0.77           C  
ATOM   1484  CZ  TYR A  92      19.993 -11.176   8.628  1.00  0.77           C  
ATOM   1485  OH  TYR A  92      18.683 -10.830   8.840  1.00  0.77           O  
ATOM   1486  H   TYR A  92      23.917 -10.188   6.215  1.00  0.77           H  
ATOM   1487  HA  TYR A  92      24.478 -10.247   9.073  1.00  0.77           H  
ATOM   1488 1HB  TYR A  92      24.284 -12.435   6.998  1.00  0.77           H  
ATOM   1489 2HB  TYR A  92      24.488 -12.703   8.745  1.00  0.77           H  
ATOM   1490  HD1 TYR A  92      22.007 -12.633   6.344  1.00  0.77           H  
ATOM   1491  HD2 TYR A  92      22.997 -10.844  10.083  1.00  0.77           H  
ATOM   1492  HE1 TYR A  92      19.627 -12.098   6.715  1.00  0.77           H  
ATOM   1493  HE2 TYR A  92      20.661 -10.318  10.465  1.00  0.77           H  
ATOM   1494  HH  TYR A  92      18.659 -10.106   9.498  1.00  0.77           H  
ATOM   1495  N   ILE A  93      27.001 -10.662   7.053  1.00  0.77           N  
ATOM   1496  CA  ILE A  93      28.452 -10.642   7.038  1.00  0.77           C  
ATOM   1497  C   ILE A  93      28.960  -9.402   7.747  1.00  0.77           C  
ATOM   1498  O   ILE A  93      29.859  -9.493   8.579  1.00  0.77           O  
ATOM   1499  CB  ILE A  93      29.009 -10.636   5.608  1.00  0.77           C  
ATOM   1500  CG1 ILE A  93      28.753 -11.901   4.872  1.00  0.77           C  
ATOM   1501  CG2 ILE A  93      30.436 -10.410   5.672  1.00  0.77           C  
ATOM   1502  CD1 ILE A  93      29.475 -13.006   5.428  1.00  0.77           C  
ATOM   1503  H   ILE A  93      26.498 -10.618   6.178  1.00  0.77           H  
ATOM   1504  HA  ILE A  93      28.823 -11.522   7.561  1.00  0.77           H  
ATOM   1505  HB  ILE A  93      28.542  -9.832   5.046  1.00  0.77           H  
ATOM   1506 1HG1 ILE A  93      27.726 -12.168   4.929  1.00  0.77           H  
ATOM   1507 2HG1 ILE A  93      29.028 -11.770   3.834  1.00  0.77           H  
ATOM   1508 1HG2 ILE A  93      30.843 -10.376   4.676  1.00  0.77           H  
ATOM   1509 2HG2 ILE A  93      30.619  -9.466   6.172  1.00  0.77           H  
ATOM   1510 3HG2 ILE A  93      30.894 -11.225   6.230  1.00  0.77           H  
ATOM   1511 1HD1 ILE A  93      29.246 -13.876   4.846  1.00  0.77           H  
ATOM   1512 2HD1 ILE A  93      30.545 -12.804   5.383  1.00  0.77           H  
ATOM   1513 3HD1 ILE A  93      29.169 -13.154   6.456  1.00  0.77           H  
ATOM   1514  N   SER A  94      28.339  -8.247   7.471  1.00  0.77           N  
ATOM   1515  CA  SER A  94      28.753  -7.012   8.108  1.00  0.77           C  
ATOM   1516  C   SER A  94      28.589  -7.122   9.617  1.00  0.77           C  
ATOM   1517  O   SER A  94      29.523  -6.832  10.365  1.00  0.77           O  
ATOM   1518  CB  SER A  94      27.942  -5.843   7.575  1.00  0.77           C  
ATOM   1519  OG  SER A  94      28.339  -4.630   8.172  1.00  0.77           O  
ATOM   1520  H   SER A  94      27.589  -8.207   6.780  1.00  0.77           H  
ATOM   1521  HA  SER A  94      29.797  -6.847   7.878  1.00  0.77           H  
ATOM   1522 1HB  SER A  94      28.057  -5.775   6.491  1.00  0.77           H  
ATOM   1523 2HB  SER A  94      26.884  -6.025   7.779  1.00  0.77           H  
ATOM   1524  HG  SER A  94      29.063  -4.291   7.626  1.00  0.77           H  
ATOM   1525  N   ILE A  95      27.432  -7.608  10.072  1.00  0.77           N  
ATOM   1526  CA  ILE A  95      27.183  -7.740  11.502  1.00  0.77           C  
ATOM   1527  C   ILE A  95      28.189  -8.704  12.134  1.00  0.77           C  
ATOM   1528  O   ILE A  95      28.768  -8.410  13.186  1.00  0.77           O  
ATOM   1529  CB  ILE A  95      25.746  -8.246  11.732  1.00  0.77           C  
ATOM   1530  CG1 ILE A  95      24.721  -7.160  11.316  1.00  0.77           C  
ATOM   1531  CG2 ILE A  95      25.545  -8.639  13.199  1.00  0.77           C  
ATOM   1532  CD1 ILE A  95      23.318  -7.704  11.178  1.00  0.77           C  
ATOM   1533  H   ILE A  95      26.687  -7.849   9.413  1.00  0.77           H  
ATOM   1534  HA  ILE A  95      27.295  -6.764  11.967  1.00  0.77           H  
ATOM   1535  HB  ILE A  95      25.572  -9.120  11.102  1.00  0.77           H  
ATOM   1536 1HG1 ILE A  95      24.710  -6.383  12.080  1.00  0.77           H  
ATOM   1537 2HG1 ILE A  95      25.021  -6.710  10.371  1.00  0.77           H  
ATOM   1538 1HG2 ILE A  95      24.531  -9.012  13.334  1.00  0.77           H  
ATOM   1539 2HG2 ILE A  95      26.253  -9.417  13.452  1.00  0.77           H  
ATOM   1540 3HG2 ILE A  95      25.705  -7.776  13.843  1.00  0.77           H  
ATOM   1541 1HD1 ILE A  95      22.632  -6.908  10.905  1.00  0.77           H  
ATOM   1542 2HD1 ILE A  95      23.310  -8.464  10.408  1.00  0.77           H  
ATOM   1543 3HD1 ILE A  95      23.021  -8.145  12.099  1.00  0.77           H  
ATOM   1544  N   ALA A  96      28.407  -9.854  11.494  1.00  0.77           N  
ATOM   1545  CA  ALA A  96      29.353 -10.841  11.987  1.00  0.77           C  
ATOM   1546  C   ALA A  96      30.771 -10.285  12.062  1.00  0.77           C  
ATOM   1547  O   ALA A  96      31.493 -10.563  13.019  1.00  0.77           O  
ATOM   1548  CB  ALA A  96      29.326 -12.050  11.091  1.00  0.77           C  
ATOM   1549  H   ALA A  96      27.896 -10.060  10.637  1.00  0.77           H  
ATOM   1550  HA  ALA A  96      29.049 -11.130  12.992  1.00  0.77           H  
ATOM   1551 1HB  ALA A  96      30.015 -12.803  11.468  1.00  0.77           H  
ATOM   1552 2HB  ALA A  96      28.314 -12.457  11.061  1.00  0.77           H  
ATOM   1553 3HB  ALA A  96      29.621 -11.744  10.090  1.00  0.77           H  
ATOM   1554  N   PHE A  97      31.175  -9.488  11.079  1.00  0.77           N  
ATOM   1555  CA  PHE A  97      32.497  -8.883  11.104  1.00  0.77           C  
ATOM   1556  C   PHE A  97      32.598  -7.842  12.201  1.00  0.77           C  
ATOM   1557  O   PHE A  97      33.625  -7.743  12.875  1.00  0.77           O  
ATOM   1558  CB  PHE A  97      32.849  -8.315   9.760  1.00  0.77           C  
ATOM   1559  CG  PHE A  97      33.213  -9.338   8.823  1.00  0.77           C  
ATOM   1560  CD1 PHE A  97      33.634 -10.538   9.293  1.00  0.77           C  
ATOM   1561  CD2 PHE A  97      33.128  -9.138   7.470  1.00  0.77           C  
ATOM   1562  CE1 PHE A  97      33.963 -11.523   8.458  1.00  0.77           C  
ATOM   1563  CE2 PHE A  97      33.459 -10.150   6.609  1.00  0.77           C  
ATOM   1564  CZ  PHE A  97      33.882 -11.356   7.105  1.00  0.77           C  
ATOM   1565  H   PHE A  97      30.562  -9.306  10.284  1.00  0.77           H  
ATOM   1566  HA  PHE A  97      33.220  -9.664  11.321  1.00  0.77           H  
ATOM   1567 1HB  PHE A  97      31.975  -7.833   9.370  1.00  0.77           H  
ATOM   1568 2HB  PHE A  97      33.656  -7.605   9.850  1.00  0.77           H  
ATOM   1569  HD1 PHE A  97      33.698 -10.699  10.365  1.00  0.77           H  
ATOM   1570  HD2 PHE A  97      32.786  -8.176   7.088  1.00  0.77           H  
ATOM   1571  HE1 PHE A  97      34.276 -12.442   8.881  1.00  0.77           H  
ATOM   1572  HE2 PHE A  97      33.381  -9.995   5.535  1.00  0.77           H  
ATOM   1573  HZ  PHE A  97      34.145 -12.174   6.436  1.00  0.77           H  
ATOM   1574  N   LEU A  98      31.535  -7.064  12.417  1.00  0.77           N  
ATOM   1575  CA  LEU A  98      31.589  -6.088  13.488  1.00  0.77           C  
ATOM   1576  C   LEU A  98      31.739  -6.841  14.801  1.00  0.77           C  
ATOM   1577  O   LEU A  98      32.477  -6.414  15.696  1.00  0.77           O  
ATOM   1578  CB  LEU A  98      30.339  -5.209  13.505  1.00  0.77           C  
ATOM   1579  CG  LEU A  98      30.204  -4.262  12.336  1.00  0.77           C  
ATOM   1580  CD1 LEU A  98      28.856  -3.544  12.413  1.00  0.77           C  
ATOM   1581  CD2 LEU A  98      31.357  -3.318  12.359  1.00  0.77           C  
ATOM   1582  H   LEU A  98      30.703  -7.139  11.827  1.00  0.77           H  
ATOM   1583  HA  LEU A  98      32.462  -5.455  13.346  1.00  0.77           H  
ATOM   1584 1HB  LEU A  98      29.458  -5.853  13.527  1.00  0.77           H  
ATOM   1585 2HB  LEU A  98      30.357  -4.612  14.403  1.00  0.77           H  
ATOM   1586  HG  LEU A  98      30.229  -4.814  11.411  1.00  0.77           H  
ATOM   1587 1HD1 LEU A  98      28.759  -2.864  11.560  1.00  0.77           H  
ATOM   1588 2HD1 LEU A  98      28.052  -4.280  12.384  1.00  0.77           H  
ATOM   1589 3HD1 LEU A  98      28.797  -2.975  13.340  1.00  0.77           H  
ATOM   1590 1HD2 LEU A  98      31.278  -2.633  11.510  1.00  0.77           H  
ATOM   1591 2HD2 LEU A  98      31.344  -2.766  13.275  1.00  0.77           H  
ATOM   1592 3HD2 LEU A  98      32.280  -3.881  12.288  1.00  0.77           H  
ATOM   1593  N   CYS A  99      31.072  -7.993  14.906  1.00  0.77           N  
ATOM   1594  CA  CYS A  99      31.204  -8.823  16.084  1.00  0.77           C  
ATOM   1595  C   CYS A  99      32.643  -9.300  16.214  1.00  0.77           C  
ATOM   1596  O   CYS A  99      33.221  -9.198  17.289  1.00  0.77           O  
ATOM   1597  CB  CYS A  99      30.250 -10.007  16.047  1.00  0.77           C  
ATOM   1598  SG  CYS A  99      30.253 -10.980  17.547  1.00  0.77           S  
ATOM   1599  H   CYS A  99      30.441  -8.282  14.157  1.00  0.77           H  
ATOM   1600  HA  CYS A  99      30.976  -8.236  16.955  1.00  0.77           H  
ATOM   1601 1HB  CYS A  99      29.232  -9.655  15.864  1.00  0.77           H  
ATOM   1602 2HB  CYS A  99      30.519 -10.662  15.235  1.00  0.77           H  
ATOM   1603  HG  CYS A  99      29.347 -10.233  18.189  1.00  0.77           H  
ATOM   1604  N   CYS A 100      33.243  -9.791  15.124  1.00  0.77           N  
ATOM   1605  CA  CYS A 100      34.617 -10.289  15.173  1.00  0.77           C  
ATOM   1606  C   CYS A 100      35.570  -9.201  15.670  1.00  0.77           C  
ATOM   1607  O   CYS A 100      36.456  -9.465  16.490  1.00  0.77           O  
ATOM   1608  CB  CYS A 100      35.083 -10.714  13.791  1.00  0.77           C  
ATOM   1609  SG  CYS A 100      34.190 -12.121  13.094  1.00  0.77           S  
ATOM   1610  H   CYS A 100      32.714  -9.863  14.256  1.00  0.77           H  
ATOM   1611  HA  CYS A 100      34.658 -11.141  15.852  1.00  0.77           H  
ATOM   1612 1HB  CYS A 100      35.008  -9.880  13.100  1.00  0.77           H  
ATOM   1613 2HB  CYS A 100      36.124 -10.987  13.855  1.00  0.77           H  
ATOM   1614  HG  CYS A 100      32.973 -11.521  13.114  1.00  0.77           H  
ATOM   1615  N   ILE A 101      35.362  -7.965  15.199  1.00  0.77           N  
ATOM   1616  CA  ILE A 101      36.171  -6.832  15.626  1.00  0.77           C  
ATOM   1617  C   ILE A 101      35.948  -6.541  17.095  1.00  0.77           C  
ATOM   1618  O   ILE A 101      36.897  -6.312  17.843  1.00  0.77           O  
ATOM   1619  CB  ILE A 101      35.861  -5.557  14.822  1.00  0.77           C  
ATOM   1620  CG1 ILE A 101      36.321  -5.740  13.378  1.00  0.77           C  
ATOM   1621  CG2 ILE A 101      36.523  -4.348  15.481  1.00  0.77           C  
ATOM   1622  CD1 ILE A 101      35.834  -4.664  12.448  1.00  0.77           C  
ATOM   1623  H   ILE A 101      34.626  -7.820  14.507  1.00  0.77           H  
ATOM   1624  HA  ILE A 101      37.220  -7.083  15.479  1.00  0.77           H  
ATOM   1625  HB  ILE A 101      34.782  -5.405  14.796  1.00  0.77           H  
ATOM   1626 1HG1 ILE A 101      37.401  -5.765  13.354  1.00  0.77           H  
ATOM   1627 2HG1 ILE A 101      35.948  -6.699  13.017  1.00  0.77           H  
ATOM   1628 1HG2 ILE A 101      36.287  -3.449  14.909  1.00  0.77           H  
ATOM   1629 2HG2 ILE A 101      36.147  -4.243  16.496  1.00  0.77           H  
ATOM   1630 3HG2 ILE A 101      37.600  -4.495  15.508  1.00  0.77           H  
ATOM   1631 1HD1 ILE A 101      36.188  -4.863  11.435  1.00  0.77           H  
ATOM   1632 2HD1 ILE A 101      34.752  -4.663  12.467  1.00  0.77           H  
ATOM   1633 3HD1 ILE A 101      36.205  -3.696  12.776  1.00  0.77           H  
ATOM   1634  N   SER A 102      34.690  -6.538  17.514  1.00  0.77           N  
ATOM   1635  CA  SER A 102      34.342  -6.241  18.888  1.00  0.77           C  
ATOM   1636  C   SER A 102      34.964  -7.285  19.823  1.00  0.77           C  
ATOM   1637  O   SER A 102      35.500  -6.928  20.878  1.00  0.77           O  
ATOM   1638  CB  SER A 102      32.842  -6.199  18.985  1.00  0.77           C  
ATOM   1639  OG  SER A 102      32.357  -5.176  18.136  1.00  0.77           O  
ATOM   1640  H   SER A 102      33.938  -6.726  16.851  1.00  0.77           H  
ATOM   1641  HA  SER A 102      34.742  -5.259  19.142  1.00  0.77           H  
ATOM   1642 1HB  SER A 102      32.419  -7.157  18.695  1.00  0.77           H  
ATOM   1643 2HB  SER A 102      32.543  -6.002  20.014  1.00  0.77           H  
ATOM   1644  HG  SER A 102      32.461  -5.529  17.217  1.00  0.77           H  
ATOM   1645  N   VAL A 103      34.943  -8.562  19.407  1.00  0.77           N  
ATOM   1646  CA  VAL A 103      35.564  -9.642  20.168  1.00  0.77           C  
ATOM   1647  C   VAL A 103      37.063  -9.429  20.215  1.00  0.77           C  
ATOM   1648  O   VAL A 103      37.670  -9.550  21.273  1.00  0.77           O  
ATOM   1649  CB  VAL A 103      35.281 -11.033  19.566  1.00  0.77           C  
ATOM   1650  CG1 VAL A 103      36.135 -12.073  20.298  1.00  0.77           C  
ATOM   1651  CG2 VAL A 103      33.789 -11.399  19.703  1.00  0.77           C  
ATOM   1652  H   VAL A 103      34.467  -8.785  18.536  1.00  0.77           H  
ATOM   1653  HA  VAL A 103      35.180  -9.621  21.184  1.00  0.77           H  
ATOM   1654  HB  VAL A 103      35.562 -11.025  18.511  1.00  0.77           H  
ATOM   1655 1HG1 VAL A 103      35.956 -13.058  19.868  1.00  0.77           H  
ATOM   1656 2HG1 VAL A 103      37.189 -11.817  20.188  1.00  0.77           H  
ATOM   1657 3HG1 VAL A 103      35.872 -12.083  21.356  1.00  0.77           H  
ATOM   1658 1HG2 VAL A 103      33.615 -12.378  19.262  1.00  0.77           H  
ATOM   1659 2HG2 VAL A 103      33.522 -11.430  20.742  1.00  0.77           H  
ATOM   1660 3HG2 VAL A 103      33.178 -10.666  19.196  1.00  0.77           H  
ATOM   1661  N   ASP A 104      37.673  -9.081  19.076  1.00  0.77           N  
ATOM   1662  CA  ASP A 104      39.104  -8.829  19.057  1.00  0.77           C  
ATOM   1663  C   ASP A 104      39.471  -7.715  20.020  1.00  0.77           C  
ATOM   1664  O   ASP A 104      40.412  -7.869  20.802  1.00  0.77           O  
ATOM   1665  CB  ASP A 104      39.608  -8.474  17.651  1.00  0.77           C  
ATOM   1666  CG  ASP A 104      41.121  -8.224  17.646  1.00  0.77           C  
ATOM   1667  OD1 ASP A 104      41.857  -9.138  17.937  1.00  0.77           O  
ATOM   1668  OD2 ASP A 104      41.541  -7.121  17.346  1.00  0.77           O  
ATOM   1669  H   ASP A 104      37.143  -9.011  18.207  1.00  0.77           H  
ATOM   1670  HA  ASP A 104      39.613  -9.737  19.378  1.00  0.77           H  
ATOM   1671 1HB  ASP A 104      39.366  -9.282  16.958  1.00  0.77           H  
ATOM   1672 2HB  ASP A 104      39.098  -7.579  17.297  1.00  0.77           H  
ATOM   1673  N   ARG A 105      38.731  -6.602  19.982  1.00  0.77           N  
ATOM   1674  CA  ARG A 105      39.000  -5.480  20.869  1.00  0.77           C  
ATOM   1675  C   ARG A 105      38.818  -5.894  22.327  1.00  0.77           C  
ATOM   1676  O   ARG A 105      39.618  -5.529  23.183  1.00  0.77           O  
ATOM   1677  CB  ARG A 105      38.102  -4.308  20.518  1.00  0.77           C  
ATOM   1678  CG  ARG A 105      38.468  -3.642  19.186  1.00  0.77           C  
ATOM   1679  CD  ARG A 105      37.584  -2.515  18.860  1.00  0.77           C  
ATOM   1680  NE  ARG A 105      37.856  -1.970  17.532  1.00  0.77           N  
ATOM   1681  CZ  ARG A 105      38.829  -1.081  17.237  1.00  0.77           C  
ATOM   1682  NH1 ARG A 105      39.639  -0.651  18.175  1.00  0.77           N  
ATOM   1683  NH2 ARG A 105      38.953  -0.628  16.007  1.00  0.77           N  
ATOM   1684  H   ARG A 105      37.973  -6.535  19.305  1.00  0.77           H  
ATOM   1685  HA  ARG A 105      40.033  -5.171  20.720  1.00  0.77           H  
ATOM   1686 1HB  ARG A 105      37.071  -4.657  20.439  1.00  0.77           H  
ATOM   1687 2HB  ARG A 105      38.142  -3.559  21.307  1.00  0.77           H  
ATOM   1688 1HG  ARG A 105      39.491  -3.270  19.243  1.00  0.77           H  
ATOM   1689 2HG  ARG A 105      38.400  -4.374  18.383  1.00  0.77           H  
ATOM   1690 1HD  ARG A 105      36.550  -2.859  18.880  1.00  0.77           H  
ATOM   1691 2HD  ARG A 105      37.716  -1.717  19.590  1.00  0.77           H  
ATOM   1692  HE  ARG A 105      37.253  -2.269  16.778  1.00  0.77           H  
ATOM   1693 1HH1 ARG A 105      39.543  -0.991  19.120  1.00  0.77           H  
ATOM   1694 2HH1 ARG A 105      40.360   0.020  17.948  1.00  0.77           H  
ATOM   1695 1HH2 ARG A 105      38.332  -0.947  15.282  1.00  0.77           H  
ATOM   1696 2HH2 ARG A 105      39.675   0.067  15.779  1.00  0.77           H  
ATOM   1697  N   TYR A 106      37.807  -6.710  22.609  1.00  0.77           N  
ATOM   1698  CA  TYR A 106      37.613  -7.221  23.954  1.00  0.77           C  
ATOM   1699  C   TYR A 106      38.812  -8.024  24.389  1.00  0.77           C  
ATOM   1700  O   TYR A 106      39.377  -7.810  25.469  1.00  0.77           O  
ATOM   1701  CB  TYR A 106      36.332  -8.049  24.035  1.00  0.77           C  
ATOM   1702  CG  TYR A 106      36.190  -8.836  25.290  1.00  0.77           C  
ATOM   1703  CD1 TYR A 106      35.842  -8.237  26.482  1.00  0.77           C  
ATOM   1704  CD2 TYR A 106      36.396 -10.199  25.230  1.00  0.77           C  
ATOM   1705  CE1 TYR A 106      35.728  -9.014  27.629  1.00  0.77           C  
ATOM   1706  CE2 TYR A 106      36.274 -10.969  26.358  1.00  0.77           C  
ATOM   1707  CZ  TYR A 106      35.946 -10.383  27.561  1.00  0.77           C  
ATOM   1708  OH  TYR A 106      35.841 -11.163  28.708  1.00  0.77           O  
ATOM   1709  H   TYR A 106      37.137  -6.963  21.883  1.00  0.77           H  
ATOM   1710  HA  TYR A 106      37.529  -6.398  24.642  1.00  0.77           H  
ATOM   1711 1HB  TYR A 106      35.480  -7.381  23.958  1.00  0.77           H  
ATOM   1712 2HB  TYR A 106      36.280  -8.732  23.198  1.00  0.77           H  
ATOM   1713  HD1 TYR A 106      35.672  -7.162  26.526  1.00  0.77           H  
ATOM   1714  HD2 TYR A 106      36.662 -10.661  24.278  1.00  0.77           H  
ATOM   1715  HE1 TYR A 106      35.470  -8.555  28.579  1.00  0.77           H  
ATOM   1716  HE2 TYR A 106      36.445 -12.045  26.304  1.00  0.77           H  
ATOM   1717  HH  TYR A 106      35.877 -12.094  28.462  1.00  0.77           H  
ATOM   1718  N   LEU A 107      39.233  -8.942  23.562  1.00  0.78           N  
ATOM   1719  CA  LEU A 107      40.342  -9.735  23.983  1.00  0.78           C  
ATOM   1720  C   LEU A 107      41.585  -8.856  24.140  1.00  0.78           C  
ATOM   1721  O   LEU A 107      42.283  -8.952  25.136  1.00  0.78           O  
ATOM   1722  CB  LEU A 107      40.546 -10.853  22.972  1.00  0.78           C  
ATOM   1723  CG  LEU A 107      39.385 -11.856  22.939  1.00  0.78           C  
ATOM   1724  CD1 LEU A 107      39.637 -12.881  21.856  1.00  0.78           C  
ATOM   1725  CD2 LEU A 107      39.204 -12.450  24.299  1.00  0.78           C  
ATOM   1726  H   LEU A 107      38.774  -9.100  22.666  1.00  0.78           H  
ATOM   1727  HA  LEU A 107      40.104 -10.178  24.948  1.00  0.78           H  
ATOM   1728 1HB  LEU A 107      40.639 -10.408  21.977  1.00  0.78           H  
ATOM   1729 2HB  LEU A 107      41.457 -11.383  23.208  1.00  0.78           H  
ATOM   1730  HG  LEU A 107      38.475 -11.338  22.678  1.00  0.78           H  
ATOM   1731 1HD1 LEU A 107      38.799 -13.577  21.815  1.00  0.78           H  
ATOM   1732 2HD1 LEU A 107      39.735 -12.370  20.896  1.00  0.78           H  
ATOM   1733 3HD1 LEU A 107      40.545 -13.424  22.071  1.00  0.78           H  
ATOM   1734 1HD2 LEU A 107      38.368 -13.148  24.286  1.00  0.78           H  
ATOM   1735 2HD2 LEU A 107      40.081 -12.956  24.579  1.00  0.78           H  
ATOM   1736 3HD2 LEU A 107      39.008 -11.657  25.009  1.00  0.78           H  
ATOM   1737  N   ALA A 108      41.801  -7.905  23.229  1.00  0.81           N  
ATOM   1738  CA  ALA A 108      42.947  -6.998  23.293  1.00  0.81           C  
ATOM   1739  C   ALA A 108      42.975  -6.108  24.543  1.00  0.81           C  
ATOM   1740  O   ALA A 108      44.045  -5.825  25.081  1.00  0.81           O  
ATOM   1741  CB  ALA A 108      42.943  -6.096  22.081  1.00  0.81           C  
ATOM   1742  H   ALA A 108      41.177  -7.835  22.430  1.00  0.81           H  
ATOM   1743  HA  ALA A 108      43.848  -7.609  23.288  1.00  0.81           H  
ATOM   1744 1HB  ALA A 108      43.818  -5.451  22.097  1.00  0.81           H  
ATOM   1745 2HB  ALA A 108      42.944  -6.706  21.191  1.00  0.81           H  
ATOM   1746 3HB  ALA A 108      42.045  -5.490  22.096  1.00  0.81           H  
ATOM   1747  N   VAL A 109      41.802  -5.648  24.977  1.00  0.85           N  
ATOM   1748  CA  VAL A 109      41.664  -4.752  26.122  1.00  0.85           C  
ATOM   1749  C   VAL A 109      41.507  -5.485  27.455  1.00  0.85           C  
ATOM   1750  O   VAL A 109      42.139  -5.125  28.450  1.00  0.85           O  
ATOM   1751  CB  VAL A 109      40.442  -3.825  25.918  1.00  0.85           C  
ATOM   1752  CG1 VAL A 109      40.209  -2.988  27.149  1.00  0.85           C  
ATOM   1753  CG2 VAL A 109      40.657  -2.898  24.713  1.00  0.85           C  
ATOM   1754  H   VAL A 109      40.961  -5.902  24.460  1.00  0.85           H  
ATOM   1755  HA  VAL A 109      42.560  -4.136  26.174  1.00  0.85           H  
ATOM   1756  HB  VAL A 109      39.555  -4.448  25.755  1.00  0.85           H  
ATOM   1757 1HG1 VAL A 109      39.338  -2.373  27.000  1.00  0.85           H  
ATOM   1758 2HG1 VAL A 109      40.051  -3.643  27.987  1.00  0.85           H  
ATOM   1759 3HG1 VAL A 109      41.076  -2.357  27.339  1.00  0.85           H  
ATOM   1760 1HG2 VAL A 109      39.779  -2.265  24.581  1.00  0.85           H  
ATOM   1761 2HG2 VAL A 109      41.534  -2.275  24.885  1.00  0.85           H  
ATOM   1762 3HG2 VAL A 109      40.812  -3.491  23.818  1.00  0.85           H  
ATOM   1763  N   ALA A 110      40.613  -6.471  27.492  1.00  0.91           N  
ATOM   1764  CA  ALA A 110      40.316  -7.217  28.704  1.00  0.91           C  
ATOM   1765  C   ALA A 110      41.323  -8.337  28.962  1.00  0.91           C  
ATOM   1766  O   ALA A 110      41.703  -8.568  30.113  1.00  0.91           O  
ATOM   1767  CB  ALA A 110      38.914  -7.806  28.614  1.00  0.91           C  
ATOM   1768  H   ALA A 110      40.128  -6.733  26.646  1.00  0.91           H  
ATOM   1769  HA  ALA A 110      40.358  -6.525  29.543  1.00  0.91           H  
ATOM   1770 1HB  ALA A 110      38.683  -8.337  29.536  1.00  0.91           H  
ATOM   1771 2HB  ALA A 110      38.191  -7.008  28.460  1.00  0.91           H  
ATOM   1772 3HB  ALA A 110      38.868  -8.501  27.783  1.00  0.91           H  
ATOM   1773  N   HIS A 111      41.764  -9.035  27.903  1.00  0.97           N  
ATOM   1774  CA  HIS A 111      42.661 -10.182  28.096  1.00  0.97           C  
ATOM   1775  C   HIS A 111      43.863 -10.192  27.115  1.00  0.97           C  
ATOM   1776  O   HIS A 111      44.100 -11.213  26.442  1.00  0.97           O  
ATOM   1777  CB  HIS A 111      41.862 -11.451  27.866  1.00  0.97           C  
ATOM   1778  CG  HIS A 111      40.632 -11.554  28.668  1.00  0.97           C  
ATOM   1779  ND1 HIS A 111      40.628 -11.827  30.014  1.00  0.97           N  
ATOM   1780  CD2 HIS A 111      39.352 -11.404  28.303  1.00  0.97           C  
ATOM   1781  CE1 HIS A 111      39.374 -11.842  30.444  1.00  0.97           C  
ATOM   1782  NE2 HIS A 111      38.582 -11.584  29.420  1.00  0.97           N  
ATOM   1783  H   HIS A 111      41.445  -8.792  26.954  1.00  0.97           H  
ATOM   1784  HA  HIS A 111      43.031 -10.197  29.119  1.00  0.97           H  
ATOM   1785 1HB  HIS A 111      41.578 -11.501  26.813  1.00  0.97           H  
ATOM   1786 2HB  HIS A 111      42.486 -12.305  28.095  1.00  0.97           H  
ATOM   1787  HD2 HIS A 111      39.001 -11.170  27.306  1.00  0.97           H  
ATOM   1788  HE1 HIS A 111      39.052 -12.027  31.468  1.00  0.97           H  
ATOM   1789  HE2 HIS A 111      37.561 -11.514  29.420  1.00  0.97           H  
ATOM   1790  N   PRO A 112      44.716  -9.143  27.129  1.00  1.02           N  
ATOM   1791  CA  PRO A 112      45.739  -8.826  26.130  1.00  1.02           C  
ATOM   1792  C   PRO A 112      46.842  -9.844  25.905  1.00  1.02           C  
ATOM   1793  O   PRO A 112      47.468  -9.852  24.842  1.00  1.02           O  
ATOM   1794  CB  PRO A 112      46.384  -7.556  26.712  1.00  1.02           C  
ATOM   1795  CG  PRO A 112      46.058  -7.579  28.187  1.00  1.02           C  
ATOM   1796  CD  PRO A 112      44.691  -8.194  28.262  1.00  1.02           C  
ATOM   1797  HA  PRO A 112      45.234  -8.592  25.182  1.00  1.02           H  
ATOM   1798 1HB  PRO A 112      47.468  -7.577  26.523  1.00  1.02           H  
ATOM   1799 2HB  PRO A 112      45.993  -6.670  26.208  1.00  1.02           H  
ATOM   1800 1HG  PRO A 112      46.815  -8.155  28.735  1.00  1.02           H  
ATOM   1801 2HG  PRO A 112      46.080  -6.558  28.594  1.00  1.02           H  
ATOM   1802 1HD  PRO A 112      44.568  -8.687  29.226  1.00  1.02           H  
ATOM   1803 2HD  PRO A 112      43.937  -7.409  28.090  1.00  1.02           H  
ATOM   1804  N   LEU A 113      47.100 -10.691  26.891  1.00  1.06           N  
ATOM   1805  CA  LEU A 113      48.178 -11.656  26.747  1.00  1.06           C  
ATOM   1806  C   LEU A 113      47.679 -13.069  26.501  1.00  1.06           C  
ATOM   1807  O   LEU A 113      48.199 -13.783  25.643  1.00  1.06           O  
ATOM   1808  CB  LEU A 113      49.055 -11.619  27.994  1.00  1.06           C  
ATOM   1809  CG  LEU A 113      49.708 -10.264  28.257  1.00  1.06           C  
ATOM   1810  CD1 LEU A 113      50.494 -10.329  29.545  1.00  1.06           C  
ATOM   1811  CD2 LEU A 113      50.589  -9.897  27.076  1.00  1.06           C  
ATOM   1812  H   LEU A 113      46.561 -10.651  27.741  1.00  1.06           H  
ATOM   1813  HA  LEU A 113      48.790 -11.363  25.896  1.00  1.06           H  
ATOM   1814 1HB  LEU A 113      48.447 -11.877  28.859  1.00  1.06           H  
ATOM   1815 2HB  LEU A 113      49.845 -12.361  27.890  1.00  1.06           H  
ATOM   1816  HG  LEU A 113      48.937  -9.505  28.375  1.00  1.06           H  
ATOM   1817 1HD1 LEU A 113      50.952  -9.360  29.742  1.00  1.06           H  
ATOM   1818 2HD1 LEU A 113      49.826 -10.588  30.367  1.00  1.06           H  
ATOM   1819 3HD1 LEU A 113      51.272 -11.087  29.458  1.00  1.06           H  
ATOM   1820 1HD2 LEU A 113      51.052  -8.926  27.255  1.00  1.06           H  
ATOM   1821 2HD2 LEU A 113      51.366 -10.652  26.953  1.00  1.06           H  
ATOM   1822 3HD2 LEU A 113      49.984  -9.849  26.169  1.00  1.06           H  
ATOM   1823  N   ARG A 114      46.610 -13.453  27.192  1.00  1.07           N  
ATOM   1824  CA  ARG A 114      46.097 -14.815  27.088  1.00  1.07           C  
ATOM   1825  C   ARG A 114      45.673 -15.151  25.670  1.00  1.07           C  
ATOM   1826  O   ARG A 114      45.856 -16.275  25.201  1.00  1.07           O  
ATOM   1827  CB  ARG A 114      44.889 -15.002  27.990  1.00  1.07           C  
ATOM   1828  CG  ARG A 114      45.151 -15.041  29.474  1.00  1.07           C  
ATOM   1829  CD  ARG A 114      43.863 -15.153  30.230  1.00  1.07           C  
ATOM   1830  NE  ARG A 114      44.070 -15.223  31.668  1.00  1.07           N  
ATOM   1831  CZ  ARG A 114      43.081 -15.193  32.588  1.00  1.07           C  
ATOM   1832  NH1 ARG A 114      41.825 -15.092  32.206  1.00  1.07           N  
ATOM   1833  NH2 ARG A 114      43.375 -15.266  33.874  1.00  1.07           N  
ATOM   1834  H   ARG A 114      46.178 -12.811  27.835  1.00  1.07           H  
ATOM   1835  HA  ARG A 114      46.883 -15.506  27.393  1.00  1.07           H  
ATOM   1836 1HB  ARG A 114      44.210 -14.174  27.830  1.00  1.07           H  
ATOM   1837 2HB  ARG A 114      44.362 -15.914  27.710  1.00  1.07           H  
ATOM   1838 1HG  ARG A 114      45.771 -15.905  29.714  1.00  1.07           H  
ATOM   1839 2HG  ARG A 114      45.660 -14.126  29.779  1.00  1.07           H  
ATOM   1840 1HD  ARG A 114      43.241 -14.280  30.017  1.00  1.07           H  
ATOM   1841 2HD  ARG A 114      43.335 -16.053  29.917  1.00  1.07           H  
ATOM   1842  HE  ARG A 114      45.021 -15.301  32.003  1.00  1.07           H  
ATOM   1843 1HH1 ARG A 114      41.597 -15.032  31.222  1.00  1.07           H  
ATOM   1844 2HH1 ARG A 114      41.088 -15.069  32.895  1.00  1.07           H  
ATOM   1845 1HH2 ARG A 114      44.339 -15.342  34.169  1.00  1.07           H  
ATOM   1846 2HH2 ARG A 114      42.637 -15.243  34.562  1.00  1.07           H  
ATOM   1847  N   PHE A 115      45.119 -14.170  24.976  1.00  1.05           N  
ATOM   1848  CA  PHE A 115      44.643 -14.384  23.625  1.00  1.05           C  
ATOM   1849  C   PHE A 115      45.547 -13.768  22.567  1.00  1.05           C  
ATOM   1850  O   PHE A 115      45.143 -13.632  21.415  1.00  1.05           O  
ATOM   1851  CB  PHE A 115      43.253 -13.808  23.536  1.00  1.05           C  
ATOM   1852  CG  PHE A 115      42.303 -14.523  24.442  1.00  1.05           C  
ATOM   1853  CD1 PHE A 115      42.215 -14.146  25.745  1.00  1.05           C  
ATOM   1854  CD2 PHE A 115      41.481 -15.530  23.998  1.00  1.05           C  
ATOM   1855  CE1 PHE A 115      41.339 -14.761  26.619  1.00  1.05           C  
ATOM   1856  CE2 PHE A 115      40.602 -16.155  24.848  1.00  1.05           C  
ATOM   1857  CZ  PHE A 115      40.533 -15.769  26.168  1.00  1.05           C  
ATOM   1858  H   PHE A 115      44.984 -13.251  25.409  1.00  1.05           H  
ATOM   1859  HA  PHE A 115      44.590 -15.459  23.444  1.00  1.05           H  
ATOM   1860 1HB  PHE A 115      43.279 -12.755  23.827  1.00  1.05           H  
ATOM   1861 2HB  PHE A 115      42.886 -13.874  22.516  1.00  1.05           H  
ATOM   1862  HD1 PHE A 115      42.862 -13.346  26.078  1.00  1.05           H  
ATOM   1863  HD2 PHE A 115      41.521 -15.822  22.972  1.00  1.05           H  
ATOM   1864  HE1 PHE A 115      41.285 -14.446  27.660  1.00  1.05           H  
ATOM   1865  HE2 PHE A 115      39.958 -16.950  24.477  1.00  1.05           H  
ATOM   1866  HZ  PHE A 115      39.836 -16.260  26.846  1.00  1.05           H  
ATOM   1867  N   ALA A 116      46.775 -13.394  22.924  1.00  1.00           N  
ATOM   1868  CA  ALA A 116      47.645 -12.727  21.956  1.00  1.00           C  
ATOM   1869  C   ALA A 116      47.903 -13.576  20.710  1.00  1.00           C  
ATOM   1870  O   ALA A 116      47.902 -13.068  19.587  1.00  1.00           O  
ATOM   1871  CB  ALA A 116      48.968 -12.377  22.617  1.00  1.00           C  
ATOM   1872  H   ALA A 116      47.118 -13.553  23.874  1.00  1.00           H  
ATOM   1873  HA  ALA A 116      47.153 -11.807  21.641  1.00  1.00           H  
ATOM   1874 1HB  ALA A 116      49.601 -11.849  21.908  1.00  1.00           H  
ATOM   1875 2HB  ALA A 116      48.781 -11.742  23.481  1.00  1.00           H  
ATOM   1876 3HB  ALA A 116      49.465 -13.290  22.942  1.00  1.00           H  
ATOM   1877  N   ARG A 117      48.053 -14.886  20.886  1.00  0.94           N  
ATOM   1878  CA  ARG A 117      48.331 -15.797  19.776  1.00  0.94           C  
ATOM   1879  C   ARG A 117      47.165 -15.875  18.779  1.00  0.94           C  
ATOM   1880  O   ARG A 117      47.327 -16.334  17.643  1.00  0.94           O  
ATOM   1881  CB  ARG A 117      48.612 -17.204  20.293  1.00  0.94           C  
ATOM   1882  CG  ARG A 117      47.389 -17.925  20.832  1.00  0.94           C  
ATOM   1883  CD  ARG A 117      47.696 -19.218  21.484  1.00  0.94           C  
ATOM   1884  NE  ARG A 117      46.468 -19.942  21.841  1.00  0.94           N  
ATOM   1885  CZ  ARG A 117      45.721 -19.751  22.952  1.00  0.94           C  
ATOM   1886  NH1 ARG A 117      46.050 -18.851  23.852  1.00  0.94           N  
ATOM   1887  NH2 ARG A 117      44.637 -20.486  23.138  1.00  0.94           N  
ATOM   1888  H   ARG A 117      48.005 -15.256  21.825  1.00  0.94           H  
ATOM   1889  HA  ARG A 117      49.214 -15.434  19.249  1.00  0.94           H  
ATOM   1890 1HB  ARG A 117      49.027 -17.809  19.489  1.00  0.94           H  
ATOM   1891 2HB  ARG A 117      49.353 -17.160  21.089  1.00  0.94           H  
ATOM   1892 1HG  ARG A 117      46.870 -17.285  21.550  1.00  0.94           H  
ATOM   1893 2HG  ARG A 117      46.739 -18.144  19.998  1.00  0.94           H  
ATOM   1894 1HD  ARG A 117      48.276 -19.841  20.805  1.00  0.94           H  
ATOM   1895 2HD  ARG A 117      48.265 -19.040  22.396  1.00  0.94           H  
ATOM   1896  HE  ARG A 117      46.153 -20.653  21.194  1.00  0.94           H  
ATOM   1897 1HH1 ARG A 117      46.873 -18.274  23.733  1.00  0.94           H  
ATOM   1898 2HH1 ARG A 117      45.471 -18.734  24.677  1.00  0.94           H  
ATOM   1899 1HH2 ARG A 117      44.374 -21.183  22.454  1.00  0.94           H  
ATOM   1900 2HH2 ARG A 117      44.076 -20.350  23.966  1.00  0.94           H  
ATOM   1901  N   LEU A 118      45.971 -15.459  19.209  1.00  0.87           N  
ATOM   1902  CA  LEU A 118      44.793 -15.557  18.375  1.00  0.87           C  
ATOM   1903  C   LEU A 118      44.509 -14.248  17.657  1.00  0.87           C  
ATOM   1904  O   LEU A 118      43.522 -14.133  16.929  1.00  0.87           O  
ATOM   1905  CB  LEU A 118      43.607 -15.986  19.235  1.00  0.87           C  
ATOM   1906  CG  LEU A 118      43.803 -17.347  19.915  1.00  0.87           C  
ATOM   1907  CD1 LEU A 118      42.639 -17.658  20.780  1.00  0.87           C  
ATOM   1908  CD2 LEU A 118      44.014 -18.412  18.852  1.00  0.87           C  
ATOM   1909  H   LEU A 118      45.864 -15.028  20.126  1.00  0.87           H  
ATOM   1910  HA  LEU A 118      44.966 -16.325  17.623  1.00  0.87           H  
ATOM   1911 1HB  LEU A 118      43.453 -15.236  20.015  1.00  0.87           H  
ATOM   1912 2HB  LEU A 118      42.716 -16.036  18.613  1.00  0.87           H  
ATOM   1913  HG  LEU A 118      44.660 -17.296  20.558  1.00  0.87           H  
ATOM   1914 1HD1 LEU A 118      42.798 -18.614  21.277  1.00  0.87           H  
ATOM   1915 2HD1 LEU A 118      42.555 -16.884  21.509  1.00  0.87           H  
ATOM   1916 3HD1 LEU A 118      41.732 -17.705  20.177  1.00  0.87           H  
ATOM   1917 1HD2 LEU A 118      44.170 -19.377  19.334  1.00  0.87           H  
ATOM   1918 2HD2 LEU A 118      43.135 -18.464  18.209  1.00  0.87           H  
ATOM   1919 3HD2 LEU A 118      44.888 -18.162  18.249  1.00  0.87           H  
ATOM   1920  N   ARG A 119      45.388 -13.259  17.846  1.00  0.82           N  
ATOM   1921  CA  ARG A 119      45.213 -11.967  17.205  1.00  0.82           C  
ATOM   1922  C   ARG A 119      46.080 -11.864  15.958  1.00  0.82           C  
ATOM   1923  O   ARG A 119      46.233 -10.798  15.379  1.00  0.82           O  
ATOM   1924  CB  ARG A 119      45.557 -10.829  18.135  1.00  0.82           C  
ATOM   1925  CG  ARG A 119      44.698 -10.714  19.378  1.00  0.82           C  
ATOM   1926  CD  ARG A 119      44.954  -9.432  20.039  1.00  0.82           C  
ATOM   1927  NE  ARG A 119      44.396  -8.357  19.239  1.00  0.82           N  
ATOM   1928  CZ  ARG A 119      44.826  -7.082  19.213  1.00  0.82           C  
ATOM   1929  NH1 ARG A 119      45.874  -6.707  19.934  1.00  0.82           N  
ATOM   1930  NH2 ARG A 119      44.184  -6.207  18.457  1.00  0.82           N  
ATOM   1931  H   ARG A 119      46.197 -13.382  18.458  1.00  0.82           H  
ATOM   1932  HA  ARG A 119      44.169 -11.859  16.912  1.00  0.82           H  
ATOM   1933 1HB  ARG A 119      46.591 -10.935  18.463  1.00  0.82           H  
ATOM   1934 2HB  ARG A 119      45.480  -9.883  17.590  1.00  0.82           H  
ATOM   1935 1HG  ARG A 119      43.641 -10.757  19.100  1.00  0.82           H  
ATOM   1936 2HG  ARG A 119      44.935 -11.521  20.065  1.00  0.82           H  
ATOM   1937 1HD  ARG A 119      44.476  -9.417  21.020  1.00  0.82           H  
ATOM   1938 2HD  ARG A 119      46.025  -9.271  20.144  1.00  0.82           H  
ATOM   1939  HE  ARG A 119      43.562  -8.590  18.659  1.00  0.82           H  
ATOM   1940 1HH1 ARG A 119      46.360  -7.382  20.506  1.00  0.82           H  
ATOM   1941 2HH1 ARG A 119      46.191  -5.749  19.900  1.00  0.82           H  
ATOM   1942 1HH2 ARG A 119      43.353  -6.519  17.909  1.00  0.82           H  
ATOM   1943 2HH2 ARG A 119      44.485  -5.252  18.415  1.00  0.82           H  
ATOM   1944  N   ARG A 120      46.689 -12.968  15.567  1.00  0.77           N  
ATOM   1945  CA  ARG A 120      47.538 -12.983  14.392  1.00  0.77           C  
ATOM   1946  C   ARG A 120      46.687 -12.869  13.128  1.00  0.77           C  
ATOM   1947  O   ARG A 120      45.547 -13.341  13.085  1.00  0.77           O  
ATOM   1948  CB  ARG A 120      48.407 -14.237  14.381  1.00  0.77           C  
ATOM   1949  CG  ARG A 120      49.492 -14.254  15.480  1.00  0.77           C  
ATOM   1950  CD  ARG A 120      50.313 -15.519  15.487  1.00  0.77           C  
ATOM   1951  NE  ARG A 120      49.564 -16.676  15.968  1.00  0.77           N  
ATOM   1952  CZ  ARG A 120      49.953 -17.958  15.832  1.00  0.77           C  
ATOM   1953  NH1 ARG A 120      51.082 -18.253  15.216  1.00  0.77           N  
ATOM   1954  NH2 ARG A 120      49.192 -18.919  16.320  1.00  0.77           N  
ATOM   1955  H   ARG A 120      46.544 -13.820  16.091  1.00  0.77           H  
ATOM   1956  HA  ARG A 120      48.201 -12.118  14.436  1.00  0.77           H  
ATOM   1957 1HB  ARG A 120      47.775 -15.116  14.530  1.00  0.77           H  
ATOM   1958 2HB  ARG A 120      48.897 -14.342  13.414  1.00  0.77           H  
ATOM   1959 1HG  ARG A 120      50.164 -13.409  15.336  1.00  0.77           H  
ATOM   1960 2HG  ARG A 120      49.007 -14.166  16.458  1.00  0.77           H  
ATOM   1961 1HD  ARG A 120      50.654 -15.733  14.476  1.00  0.77           H  
ATOM   1962 2HD  ARG A 120      51.177 -15.383  16.137  1.00  0.77           H  
ATOM   1963  HE  ARG A 120      48.691 -16.507  16.481  1.00  0.77           H  
ATOM   1964 1HH1 ARG A 120      51.661 -17.513  14.845  1.00  0.77           H  
ATOM   1965 2HH1 ARG A 120      51.368 -19.216  15.118  1.00  0.77           H  
ATOM   1966 1HH2 ARG A 120      48.319 -18.676  16.782  1.00  0.77           H  
ATOM   1967 2HH2 ARG A 120      49.468 -19.883  16.225  1.00  0.77           H  
ATOM   1968  N   VAL A 121      47.273 -12.323  12.069  1.00  0.73           N  
ATOM   1969  CA  VAL A 121      46.571 -12.159  10.799  1.00  0.73           C  
ATOM   1970  C   VAL A 121      46.013 -13.451  10.247  1.00  0.73           C  
ATOM   1971  O   VAL A 121      44.887 -13.476   9.762  1.00  0.73           O  
ATOM   1972  CB  VAL A 121      47.500 -11.543   9.759  1.00  0.73           C  
ATOM   1973  CG1 VAL A 121      46.872 -11.593   8.394  1.00  0.73           C  
ATOM   1974  CG2 VAL A 121      47.752 -10.138  10.137  1.00  0.73           C  
ATOM   1975  H   VAL A 121      48.213 -11.960  12.158  1.00  0.73           H  
ATOM   1976  HA  VAL A 121      45.742 -11.468  10.964  1.00  0.73           H  
ATOM   1977  HB  VAL A 121      48.436 -12.100   9.725  1.00  0.73           H  
ATOM   1978 1HG1 VAL A 121      47.548 -11.139   7.665  1.00  0.73           H  
ATOM   1979 2HG1 VAL A 121      46.677 -12.630   8.114  1.00  0.73           H  
ATOM   1980 3HG1 VAL A 121      45.959 -11.054   8.414  1.00  0.73           H  
ATOM   1981 1HG2 VAL A 121      48.407  -9.707   9.405  1.00  0.73           H  
ATOM   1982 2HG2 VAL A 121      46.814  -9.588  10.158  1.00  0.73           H  
ATOM   1983 3HG2 VAL A 121      48.220 -10.091  11.123  1.00  0.73           H  
ATOM   1984  N   LYS A 122      46.768 -14.538  10.333  1.00  0.70           N  
ATOM   1985  CA  LYS A 122      46.266 -15.793   9.798  1.00  0.70           C  
ATOM   1986  C   LYS A 122      44.954 -16.199  10.470  1.00  0.70           C  
ATOM   1987  O   LYS A 122      44.103 -16.831   9.835  1.00  0.70           O  
ATOM   1988  CB  LYS A 122      47.308 -16.894   9.961  1.00  0.70           C  
ATOM   1989  CG  LYS A 122      48.522 -16.734   9.052  1.00  0.70           C  
ATOM   1990  CD  LYS A 122      49.534 -17.854   9.266  1.00  0.70           C  
ATOM   1991  CE  LYS A 122      50.743 -17.687   8.353  1.00  0.70           C  
ATOM   1992  NZ  LYS A 122      51.757 -18.754   8.575  1.00  0.70           N  
ATOM   1993  H   LYS A 122      47.683 -14.487  10.754  1.00  0.70           H  
ATOM   1994  HA  LYS A 122      46.068 -15.658   8.734  1.00  0.70           H  
ATOM   1995 1HB  LYS A 122      47.657 -16.913  10.994  1.00  0.70           H  
ATOM   1996 2HB  LYS A 122      46.852 -17.861   9.752  1.00  0.70           H  
ATOM   1997 1HG  LYS A 122      48.197 -16.743   8.011  1.00  0.70           H  
ATOM   1998 2HG  LYS A 122      49.001 -15.776   9.255  1.00  0.70           H  
ATOM   1999 1HD  LYS A 122      49.869 -17.850  10.304  1.00  0.70           H  
ATOM   2000 2HD  LYS A 122      49.063 -18.814   9.057  1.00  0.70           H  
ATOM   2001 1HE  LYS A 122      50.414 -17.723   7.315  1.00  0.70           H  
ATOM   2002 2HE  LYS A 122      51.203 -16.718   8.544  1.00  0.70           H  
ATOM   2003 1HZ  LYS A 122      52.540 -18.609   7.953  1.00  0.70           H  
ATOM   2004 2HZ  LYS A 122      52.076 -18.721   9.532  1.00  0.70           H  
ATOM   2005 3HZ  LYS A 122      51.342 -19.656   8.389  1.00  0.70           H  
ATOM   2006  N   THR A 123      44.797 -15.865  11.757  1.00  0.68           N  
ATOM   2007  CA  THR A 123      43.583 -16.194  12.471  1.00  0.68           C  
ATOM   2008  C   THR A 123      42.474 -15.287  11.975  1.00  0.68           C  
ATOM   2009  O   THR A 123      41.372 -15.750  11.713  1.00  0.68           O  
ATOM   2010  CB  THR A 123      43.765 -16.105  13.995  1.00  0.68           C  
ATOM   2011  OG1 THR A 123      44.772 -17.049  14.400  1.00  0.68           O  
ATOM   2012  CG2 THR A 123      42.458 -16.422  14.702  1.00  0.68           C  
ATOM   2013  H   THR A 123      45.491 -15.300  12.232  1.00  0.68           H  
ATOM   2014  HA  THR A 123      43.307 -17.220  12.236  1.00  0.68           H  
ATOM   2015  HB  THR A 123      44.086 -15.098  14.272  1.00  0.68           H  
ATOM   2016  HG1 THR A 123      44.775 -17.119  15.357  1.00  0.68           H  
ATOM   2017 1HG2 THR A 123      42.608 -16.358  15.781  1.00  0.68           H  
ATOM   2018 2HG2 THR A 123      41.701 -15.700  14.396  1.00  0.68           H  
ATOM   2019 3HG2 THR A 123      42.133 -17.426  14.437  1.00  0.68           H  
ATOM   2020  N   ALA A 124      42.762 -13.991  11.813  1.00  0.67           N  
ATOM   2021  CA  ALA A 124      41.731 -13.058  11.341  1.00  0.67           C  
ATOM   2022  C   ALA A 124      41.201 -13.487   9.976  1.00  0.67           C  
ATOM   2023  O   ALA A 124      39.999 -13.389   9.689  1.00  0.67           O  
ATOM   2024  CB  ALA A 124      42.292 -11.657  11.248  1.00  0.67           C  
ATOM   2025  H   ALA A 124      43.701 -13.663  12.049  1.00  0.67           H  
ATOM   2026  HA  ALA A 124      40.907 -13.075  12.050  1.00  0.67           H  
ATOM   2027 1HB  ALA A 124      41.511 -10.970  10.916  1.00  0.67           H  
ATOM   2028 2HB  ALA A 124      42.654 -11.347  12.223  1.00  0.67           H  
ATOM   2029 3HB  ALA A 124      43.115 -11.641  10.535  1.00  0.67           H  
ATOM   2030  N   VAL A 125      42.102 -13.986   9.134  1.00  0.67           N  
ATOM   2031  CA  VAL A 125      41.715 -14.463   7.825  1.00  0.67           C  
ATOM   2032  C   VAL A 125      40.871 -15.727   7.956  1.00  0.67           C  
ATOM   2033  O   VAL A 125      39.826 -15.851   7.306  1.00  0.67           O  
ATOM   2034  CB  VAL A 125      42.954 -14.707   6.956  1.00  0.67           C  
ATOM   2035  CG1 VAL A 125      42.555 -15.376   5.659  1.00  0.67           C  
ATOM   2036  CG2 VAL A 125      43.636 -13.353   6.673  1.00  0.67           C  
ATOM   2037  H   VAL A 125      43.084 -14.012   9.413  1.00  0.67           H  
ATOM   2038  HA  VAL A 125      41.115 -13.691   7.343  1.00  0.67           H  
ATOM   2039  HB  VAL A 125      43.643 -15.368   7.488  1.00  0.67           H  
ATOM   2040 1HG1 VAL A 125      43.443 -15.548   5.053  1.00  0.67           H  
ATOM   2041 2HG1 VAL A 125      42.074 -16.331   5.876  1.00  0.67           H  
ATOM   2042 3HG1 VAL A 125      41.862 -14.735   5.115  1.00  0.67           H  
ATOM   2043 1HG2 VAL A 125      44.525 -13.511   6.066  1.00  0.67           H  
ATOM   2044 2HG2 VAL A 125      42.944 -12.702   6.141  1.00  0.67           H  
ATOM   2045 3HG2 VAL A 125      43.918 -12.883   7.607  1.00  0.67           H  
ATOM   2046  N   ALA A 126      41.302 -16.668   8.807  1.00  0.68           N  
ATOM   2047  CA  ALA A 126      40.533 -17.889   9.008  1.00  0.68           C  
ATOM   2048  C   ALA A 126      39.136 -17.582   9.535  1.00  0.68           C  
ATOM   2049  O   ALA A 126      38.152 -18.148   9.057  1.00  0.68           O  
ATOM   2050  CB  ALA A 126      41.251 -18.799   9.985  1.00  0.68           C  
ATOM   2051  H   ALA A 126      42.183 -16.551   9.311  1.00  0.68           H  
ATOM   2052  HA  ALA A 126      40.436 -18.390   8.046  1.00  0.68           H  
ATOM   2053 1HB  ALA A 126      40.683 -19.718  10.113  1.00  0.68           H  
ATOM   2054 2HB  ALA A 126      42.244 -19.032   9.600  1.00  0.68           H  
ATOM   2055 3HB  ALA A 126      41.345 -18.293  10.944  1.00  0.68           H  
ATOM   2056  N   VAL A 127      39.035 -16.628  10.463  1.00  0.69           N  
ATOM   2057  CA  VAL A 127      37.746 -16.246  11.014  1.00  0.69           C  
ATOM   2058  C   VAL A 127      36.884 -15.656   9.934  1.00  0.69           C  
ATOM   2059  O   VAL A 127      35.708 -16.003   9.812  1.00  0.69           O  
ATOM   2060  CB  VAL A 127      37.897 -15.238  12.162  1.00  0.69           C  
ATOM   2061  CG1 VAL A 127      36.536 -14.696  12.549  1.00  0.69           C  
ATOM   2062  CG2 VAL A 127      38.535 -15.928  13.365  1.00  0.69           C  
ATOM   2063  H   VAL A 127      39.878 -16.185  10.818  1.00  0.69           H  
ATOM   2064  HA  VAL A 127      37.259 -17.139  11.402  1.00  0.69           H  
ATOM   2065  HB  VAL A 127      38.524 -14.405  11.833  1.00  0.69           H  
ATOM   2066 1HG1 VAL A 127      36.658 -13.978  13.359  1.00  0.69           H  
ATOM   2067 2HG1 VAL A 127      36.085 -14.201  11.687  1.00  0.69           H  
ATOM   2068 3HG1 VAL A 127      35.894 -15.510  12.877  1.00  0.69           H  
ATOM   2069 1HG2 VAL A 127      38.648 -15.209  14.176  1.00  0.69           H  
ATOM   2070 2HG2 VAL A 127      37.900 -16.750  13.689  1.00  0.69           H  
ATOM   2071 3HG2 VAL A 127      39.503 -16.317  13.094  1.00  0.69           H  
ATOM   2072  N   SER A 128      37.463 -14.778   9.119  1.00  0.70           N  
ATOM   2073  CA  SER A 128      36.690 -14.183   8.060  1.00  0.70           C  
ATOM   2074  C   SER A 128      36.166 -15.238   7.106  1.00  0.70           C  
ATOM   2075  O   SER A 128      35.004 -15.182   6.696  1.00  0.70           O  
ATOM   2076  CB  SER A 128      37.522 -13.196   7.283  1.00  0.70           C  
ATOM   2077  OG  SER A 128      37.884 -12.080   8.047  1.00  0.70           O  
ATOM   2078  H   SER A 128      38.436 -14.501   9.254  1.00  0.70           H  
ATOM   2079  HA  SER A 128      35.856 -13.678   8.506  1.00  0.70           H  
ATOM   2080 1HB  SER A 128      38.419 -13.692   6.918  1.00  0.70           H  
ATOM   2081 2HB  SER A 128      36.953 -12.875   6.414  1.00  0.70           H  
ATOM   2082  HG  SER A 128      38.458 -12.436   8.766  1.00  0.70           H  
ATOM   2083  N   SER A 129      37.004 -16.226   6.780  1.00  0.71           N  
ATOM   2084  CA  SER A 129      36.613 -17.283   5.861  1.00  0.71           C  
ATOM   2085  C   SER A 129      35.439 -18.073   6.425  1.00  0.71           C  
ATOM   2086  O   SER A 129      34.488 -18.378   5.698  1.00  0.71           O  
ATOM   2087  CB  SER A 129      37.788 -18.199   5.606  1.00  0.71           C  
ATOM   2088  OG  SER A 129      38.822 -17.511   4.950  1.00  0.71           O  
ATOM   2089  H   SER A 129      37.956 -16.217   7.150  1.00  0.71           H  
ATOM   2090  HA  SER A 129      36.305 -16.829   4.920  1.00  0.71           H  
ATOM   2091 1HB  SER A 129      38.153 -18.593   6.550  1.00  0.71           H  
ATOM   2092 2HB  SER A 129      37.466 -19.043   5.002  1.00  0.71           H  
ATOM   2093  HG  SER A 129      39.124 -16.834   5.589  1.00  0.71           H  
ATOM   2094  N   VAL A 130      35.475 -18.353   7.732  1.00  0.73           N  
ATOM   2095  CA  VAL A 130      34.389 -19.063   8.391  1.00  0.73           C  
ATOM   2096  C   VAL A 130      33.104 -18.255   8.331  1.00  0.73           C  
ATOM   2097  O   VAL A 130      32.039 -18.802   8.026  1.00  0.73           O  
ATOM   2098  CB  VAL A 130      34.742 -19.377   9.852  1.00  0.73           C  
ATOM   2099  CG1 VAL A 130      33.517 -19.911  10.578  1.00  0.73           C  
ATOM   2100  CG2 VAL A 130      35.855 -20.414   9.885  1.00  0.73           C  
ATOM   2101  H   VAL A 130      36.301 -18.087   8.273  1.00  0.73           H  
ATOM   2102  HA  VAL A 130      34.232 -20.005   7.868  1.00  0.73           H  
ATOM   2103  HB  VAL A 130      35.069 -18.463  10.349  1.00  0.73           H  
ATOM   2104 1HG1 VAL A 130      33.776 -20.127  11.613  1.00  0.73           H  
ATOM   2105 2HG1 VAL A 130      32.724 -19.162  10.551  1.00  0.73           H  
ATOM   2106 3HG1 VAL A 130      33.173 -20.822  10.091  1.00  0.73           H  
ATOM   2107 1HG2 VAL A 130      36.115 -20.635  10.919  1.00  0.73           H  
ATOM   2108 2HG2 VAL A 130      35.517 -21.323   9.391  1.00  0.73           H  
ATOM   2109 3HG2 VAL A 130      36.723 -20.036   9.371  1.00  0.73           H  
ATOM   2110  N   VAL A 131      33.195 -16.951   8.593  1.00  0.74           N  
ATOM   2111  CA  VAL A 131      32.021 -16.095   8.523  1.00  0.74           C  
ATOM   2112  C   VAL A 131      31.438 -16.066   7.116  1.00  0.74           C  
ATOM   2113  O   VAL A 131      30.226 -16.214   6.933  1.00  0.74           O  
ATOM   2114  CB  VAL A 131      32.369 -14.663   8.951  1.00  0.74           C  
ATOM   2115  CG1 VAL A 131      31.205 -13.747   8.647  1.00  0.74           C  
ATOM   2116  CG2 VAL A 131      32.685 -14.620  10.449  1.00  0.74           C  
ATOM   2117  H   VAL A 131      34.100 -16.555   8.855  1.00  0.74           H  
ATOM   2118  HA  VAL A 131      31.268 -16.489   9.206  1.00  0.74           H  
ATOM   2119  HB  VAL A 131      33.224 -14.331   8.383  1.00  0.74           H  
ATOM   2120 1HG1 VAL A 131      31.445 -12.727   8.930  1.00  0.74           H  
ATOM   2121 2HG1 VAL A 131      31.018 -13.789   7.595  1.00  0.74           H  
ATOM   2122 3HG1 VAL A 131      30.323 -14.078   9.190  1.00  0.74           H  
ATOM   2123 1HG2 VAL A 131      32.936 -13.603  10.733  1.00  0.74           H  
ATOM   2124 2HG2 VAL A 131      31.817 -14.952  11.014  1.00  0.74           H  
ATOM   2125 3HG2 VAL A 131      33.524 -15.273  10.665  1.00  0.74           H  
ATOM   2126  N   TRP A 132      32.287 -15.913   6.099  1.00  0.76           N  
ATOM   2127  CA  TRP A 132      31.754 -15.882   4.748  1.00  0.76           C  
ATOM   2128  C   TRP A 132      31.114 -17.219   4.405  1.00  0.76           C  
ATOM   2129  O   TRP A 132      30.000 -17.271   3.890  1.00  0.76           O  
ATOM   2130  CB  TRP A 132      32.860 -15.595   3.726  1.00  0.76           C  
ATOM   2131  CG  TRP A 132      33.384 -14.144   3.626  1.00  0.76           C  
ATOM   2132  CD1 TRP A 132      34.620 -13.722   4.023  1.00  0.76           C  
ATOM   2133  CD2 TRP A 132      32.743 -12.969   3.035  1.00  0.76           C  
ATOM   2134  NE1 TRP A 132      34.787 -12.387   3.748  1.00  0.76           N  
ATOM   2135  CE2 TRP A 132      33.661 -11.907   3.142  1.00  0.76           C  
ATOM   2136  CE3 TRP A 132      31.503 -12.738   2.421  1.00  0.76           C  
ATOM   2137  CZ2 TRP A 132      33.378 -10.630   2.662  1.00  0.76           C  
ATOM   2138  CZ3 TRP A 132      31.227 -11.454   1.935  1.00  0.76           C  
ATOM   2139  CH2 TRP A 132      32.144 -10.436   2.056  1.00  0.76           C  
ATOM   2140  H   TRP A 132      33.286 -15.798   6.272  1.00  0.76           H  
ATOM   2141  HA  TRP A 132      31.006 -15.116   4.681  1.00  0.76           H  
ATOM   2142 1HB  TRP A 132      33.716 -16.233   3.961  1.00  0.76           H  
ATOM   2143 2HB  TRP A 132      32.507 -15.891   2.740  1.00  0.76           H  
ATOM   2144  HD1 TRP A 132      35.371 -14.353   4.481  1.00  0.76           H  
ATOM   2145  HE1 TRP A 132      35.619 -11.849   3.944  1.00  0.76           H  
ATOM   2146  HE3 TRP A 132      30.774 -13.543   2.320  1.00  0.76           H  
ATOM   2147  HZ2 TRP A 132      34.094  -9.803   2.742  1.00  0.76           H  
ATOM   2148  HZ3 TRP A 132      30.262 -11.278   1.456  1.00  0.76           H  
ATOM   2149  HH2 TRP A 132      31.898  -9.457   1.662  1.00  0.76           H  
ATOM   2150  N   ALA A 133      31.773 -18.324   4.749  1.00  0.78           N  
ATOM   2151  CA  ALA A 133      31.218 -19.631   4.440  1.00  0.78           C  
ATOM   2152  C   ALA A 133      29.897 -19.879   5.157  1.00  0.78           C  
ATOM   2153  O   ALA A 133      28.941 -20.401   4.569  1.00  0.78           O  
ATOM   2154  CB  ALA A 133      32.208 -20.707   4.832  1.00  0.78           C  
ATOM   2155  H   ALA A 133      32.688 -18.266   5.196  1.00  0.78           H  
ATOM   2156  HA  ALA A 133      31.036 -19.675   3.368  1.00  0.78           H  
ATOM   2157 1HB  ALA A 133      31.808 -21.685   4.578  1.00  0.78           H  
ATOM   2158 2HB  ALA A 133      33.147 -20.545   4.302  1.00  0.78           H  
ATOM   2159 3HB  ALA A 133      32.387 -20.652   5.907  1.00  0.78           H  
ATOM   2160  N   THR A 134      29.826 -19.462   6.422  1.00  0.81           N  
ATOM   2161  CA  THR A 134      28.647 -19.688   7.230  1.00  0.81           C  
ATOM   2162  C   THR A 134      27.447 -18.967   6.682  1.00  0.81           C  
ATOM   2163  O   THR A 134      26.381 -19.570   6.513  1.00  0.81           O  
ATOM   2164  CB  THR A 134      28.868 -19.203   8.672  1.00  0.81           C  
ATOM   2165  OG1 THR A 134      29.948 -19.939   9.263  1.00  0.81           O  
ATOM   2166  CG2 THR A 134      27.598 -19.381   9.489  1.00  0.81           C  
ATOM   2167  H   THR A 134      30.634 -19.023   6.859  1.00  0.81           H  
ATOM   2168  HA  THR A 134      28.433 -20.755   7.239  1.00  0.81           H  
ATOM   2169  HB  THR A 134      29.138 -18.144   8.655  1.00  0.81           H  
ATOM   2170  HG1 THR A 134      30.765 -19.736   8.753  1.00  0.81           H  
ATOM   2171 1HG2 THR A 134      27.769 -19.024  10.503  1.00  0.81           H  
ATOM   2172 2HG2 THR A 134      26.790 -18.802   9.032  1.00  0.81           H  
ATOM   2173 3HG2 THR A 134      27.325 -20.433   9.514  1.00  0.81           H  
ATOM   2174  N   GLU A 135      27.619 -17.683   6.377  1.00  0.84           N  
ATOM   2175  CA  GLU A 135      26.500 -16.898   5.910  1.00  0.84           C  
ATOM   2176  C   GLU A 135      26.087 -17.243   4.492  1.00  0.84           C  
ATOM   2177  O   GLU A 135      24.896 -17.260   4.185  1.00  0.84           O  
ATOM   2178  CB  GLU A 135      26.814 -15.427   6.026  1.00  0.84           C  
ATOM   2179  CG  GLU A 135      26.949 -14.958   7.472  1.00  0.84           C  
ATOM   2180  CD  GLU A 135      25.734 -15.287   8.284  1.00  0.84           C  
ATOM   2181  OE1 GLU A 135      24.648 -15.073   7.802  1.00  0.84           O  
ATOM   2182  OE2 GLU A 135      25.889 -15.749   9.390  1.00  0.84           O  
ATOM   2183  H   GLU A 135      28.534 -17.243   6.510  1.00  0.84           H  
ATOM   2184  HA  GLU A 135      25.656 -17.104   6.564  1.00  0.84           H  
ATOM   2185 1HB  GLU A 135      27.740 -15.254   5.528  1.00  0.84           H  
ATOM   2186 2HB  GLU A 135      26.045 -14.833   5.527  1.00  0.84           H  
ATOM   2187 1HG  GLU A 135      27.825 -15.430   7.922  1.00  0.84           H  
ATOM   2188 2HG  GLU A 135      27.102 -13.878   7.484  1.00  0.84           H  
ATOM   2189  N   LEU A 136      27.046 -17.557   3.623  1.00  0.87           N  
ATOM   2190  CA  LEU A 136      26.675 -17.901   2.263  1.00  0.87           C  
ATOM   2191  C   LEU A 136      25.863 -19.194   2.296  1.00  0.87           C  
ATOM   2192  O   LEU A 136      24.883 -19.351   1.571  1.00  0.87           O  
ATOM   2193  CB  LEU A 136      27.936 -18.023   1.410  1.00  0.87           C  
ATOM   2194  CG  LEU A 136      28.678 -16.655   1.187  1.00  0.87           C  
ATOM   2195  CD1 LEU A 136      30.023 -16.906   0.536  1.00  0.87           C  
ATOM   2196  CD2 LEU A 136      27.833 -15.735   0.334  1.00  0.87           C  
ATOM   2197  H   LEU A 136      28.034 -17.535   3.886  1.00  0.87           H  
ATOM   2198  HA  LEU A 136      26.050 -17.106   1.858  1.00  0.87           H  
ATOM   2199 1HB  LEU A 136      28.629 -18.702   1.914  1.00  0.87           H  
ATOM   2200 2HB  LEU A 136      27.675 -18.440   0.443  1.00  0.87           H  
ATOM   2201  HG  LEU A 136      28.839 -16.176   2.144  1.00  0.87           H  
ATOM   2202 1HD1 LEU A 136      30.545 -15.959   0.398  1.00  0.87           H  
ATOM   2203 2HD1 LEU A 136      30.617 -17.556   1.181  1.00  0.87           H  
ATOM   2204 3HD1 LEU A 136      29.876 -17.385  -0.430  1.00  0.87           H  
ATOM   2205 1HD2 LEU A 136      28.352 -14.786   0.201  1.00  0.87           H  
ATOM   2206 2HD2 LEU A 136      27.672 -16.194  -0.633  1.00  0.87           H  
ATOM   2207 3HD2 LEU A 136      26.871 -15.557   0.826  1.00  0.87           H  
ATOM   2208  N   GLY A 137      26.246 -20.119   3.177  1.00  0.90           N  
ATOM   2209  CA  GLY A 137      25.496 -21.349   3.364  1.00  0.90           C  
ATOM   2210  C   GLY A 137      24.090 -21.068   3.922  1.00  0.90           C  
ATOM   2211  O   GLY A 137      23.076 -21.470   3.333  1.00  0.90           O  
ATOM   2212  H   GLY A 137      27.087 -19.981   3.740  1.00  0.90           H  
ATOM   2213 1HA  GLY A 137      25.421 -21.877   2.415  1.00  0.90           H  
ATOM   2214 2HA  GLY A 137      26.042 -21.992   4.053  1.00  0.90           H  
ATOM   2215  N   ALA A 138      24.036 -20.333   5.046  1.00  0.93           N  
ATOM   2216  CA  ALA A 138      22.796 -20.019   5.761  1.00  0.93           C  
ATOM   2217  C   ALA A 138      21.769 -19.296   4.910  1.00  0.93           C  
ATOM   2218  O   ALA A 138      20.569 -19.561   5.013  1.00  0.93           O  
ATOM   2219  CB  ALA A 138      23.108 -19.141   6.959  1.00  0.93           C  
ATOM   2220  H   ALA A 138      24.909 -20.004   5.457  1.00  0.93           H  
ATOM   2221  HA  ALA A 138      22.358 -20.957   6.100  1.00  0.93           H  
ATOM   2222 1HB  ALA A 138      22.202 -18.931   7.499  1.00  0.93           H  
ATOM   2223 2HB  ALA A 138      23.819 -19.649   7.612  1.00  0.93           H  
ATOM   2224 3HB  ALA A 138      23.543 -18.205   6.611  1.00  0.93           H  
ATOM   2225  N   ASN A 139      22.227 -18.417   4.032  1.00  0.96           N  
ATOM   2226  CA  ASN A 139      21.309 -17.668   3.208  1.00  0.96           C  
ATOM   2227  C   ASN A 139      21.106 -18.281   1.851  1.00  0.96           C  
ATOM   2228  O   ASN A 139      20.539 -17.636   0.987  1.00  0.96           O  
ATOM   2229  CB  ASN A 139      21.776 -16.253   3.011  1.00  0.96           C  
ATOM   2230  CG  ASN A 139      21.725 -15.463   4.258  1.00  0.96           C  
ATOM   2231  OD1 ASN A 139      20.817 -15.597   5.098  1.00  0.96           O  
ATOM   2232  ND2 ASN A 139      22.694 -14.625   4.390  1.00  0.96           N  
ATOM   2233  H   ASN A 139      23.226 -18.212   3.977  1.00  0.96           H  
ATOM   2234  HA  ASN A 139      20.340 -17.650   3.705  1.00  0.96           H  
ATOM   2235 1HB  ASN A 139      22.812 -16.265   2.648  1.00  0.96           H  
ATOM   2236 2HB  ASN A 139      21.169 -15.764   2.249  1.00  0.96           H  
ATOM   2237 1HD2 ASN A 139      22.759 -14.048   5.205  1.00  0.96           H  
ATOM   2238 2HD2 ASN A 139      23.382 -14.539   3.638  1.00  0.96           H  
ATOM   2239  N   SER A 140      21.539 -19.511   1.627  1.00  0.97           N  
ATOM   2240  CA  SER A 140      21.369 -20.096   0.307  1.00  0.97           C  
ATOM   2241  C   SER A 140      19.915 -20.468  -0.014  1.00  0.97           C  
ATOM   2242  O   SER A 140      19.572 -20.677  -1.168  1.00  0.97           O  
ATOM   2243  CB  SER A 140      22.282 -21.296   0.161  1.00  0.97           C  
ATOM   2244  OG  SER A 140      21.891 -22.349   1.001  1.00  0.97           O  
ATOM   2245  H   SER A 140      22.013 -20.053   2.353  1.00  0.97           H  
ATOM   2246  HA  SER A 140      21.685 -19.356  -0.429  1.00  0.97           H  
ATOM   2247 1HB  SER A 140      22.280 -21.614  -0.870  1.00  0.97           H  
ATOM   2248 2HB  SER A 140      23.300 -21.003   0.404  1.00  0.97           H  
ATOM   2249  HG  SER A 140      22.183 -22.086   1.907  1.00  0.97           H  
ATOM   2250  N   ALA A 141      19.032 -20.501   0.985  1.00  0.99           N  
ATOM   2251  CA  ALA A 141      17.624 -20.859   0.771  1.00  0.99           C  
ATOM   2252  C   ALA A 141      16.941 -20.087  -0.404  1.00  0.99           C  
ATOM   2253  O   ALA A 141      16.332 -20.744  -1.249  1.00  0.99           O  
ATOM   2254  CB  ALA A 141      16.848 -20.667   2.072  1.00  0.99           C  
ATOM   2255  H   ALA A 141      19.361 -20.306   1.921  1.00  0.99           H  
ATOM   2256  HA  ALA A 141      17.595 -21.920   0.514  1.00  0.99           H  
ATOM   2257 1HB  ALA A 141      15.838 -20.993   1.931  1.00  0.99           H  
ATOM   2258 2HB  ALA A 141      17.314 -21.268   2.853  1.00  0.99           H  
ATOM   2259 3HB  ALA A 141      16.843 -19.635   2.388  1.00  0.99           H  
ATOM   2260  N   PRO A 142      17.067 -18.739  -0.565  1.00  1.01           N  
ATOM   2261  CA  PRO A 142      16.554 -17.954  -1.686  1.00  1.01           C  
ATOM   2262  C   PRO A 142      17.093 -18.360  -3.039  1.00  1.01           C  
ATOM   2263  O   PRO A 142      16.516 -18.003  -4.058  1.00  1.01           O  
ATOM   2264  CB  PRO A 142      17.005 -16.523  -1.355  1.00  1.01           C  
ATOM   2265  CG  PRO A 142      18.066 -16.686  -0.352  1.00  1.01           C  
ATOM   2266  CD  PRO A 142      17.563 -17.854   0.478  1.00  1.01           C  
ATOM   2267  HA  PRO A 142      15.452 -18.017  -1.685  1.00  1.01           H  
ATOM   2268 1HB  PRO A 142      17.377 -16.039  -2.273  1.00  1.01           H  
ATOM   2269 2HB  PRO A 142      16.176 -15.922  -1.006  1.00  1.01           H  
ATOM   2270 1HG  PRO A 142      19.021 -16.900  -0.857  1.00  1.01           H  
ATOM   2271 2HG  PRO A 142      18.206 -15.763   0.226  1.00  1.01           H  
ATOM   2272 1HD  PRO A 142      18.296 -18.222   1.099  1.00  1.01           H  
ATOM   2273 2HD  PRO A 142      16.699 -17.526   1.064  1.00  1.01           H  
ATOM   2274  N   LEU A 143      18.217 -19.067  -3.082  1.00  1.04           N  
ATOM   2275  CA  LEU A 143      18.756 -19.451  -4.366  1.00  1.04           C  
ATOM   2276  C   LEU A 143      18.065 -20.720  -4.858  1.00  1.04           C  
ATOM   2277  O   LEU A 143      18.196 -21.097  -6.027  1.00  1.04           O  
ATOM   2278  CB  LEU A 143      20.260 -19.689  -4.246  1.00  1.04           C  
ATOM   2279  CG  LEU A 143      21.103 -18.478  -3.824  1.00  1.04           C  
ATOM   2280  CD1 LEU A 143      22.539 -18.938  -3.656  1.00  1.04           C  
ATOM   2281  CD2 LEU A 143      20.981 -17.357  -4.870  1.00  1.04           C  
ATOM   2282  H   LEU A 143      18.695 -19.390  -2.246  1.00  1.04           H  
ATOM   2283  HA  LEU A 143      18.577 -18.652  -5.080  1.00  1.04           H  
ATOM   2284 1HB  LEU A 143      20.423 -20.483  -3.517  1.00  1.04           H  
ATOM   2285 2HB  LEU A 143      20.630 -20.036  -5.208  1.00  1.04           H  
ATOM   2286  HG  LEU A 143      20.757 -18.106  -2.855  1.00  1.04           H  
ATOM   2287 1HD1 LEU A 143      23.155 -18.106  -3.348  1.00  1.04           H  
ATOM   2288 2HD1 LEU A 143      22.580 -19.722  -2.898  1.00  1.04           H  
ATOM   2289 3HD1 LEU A 143      22.909 -19.326  -4.602  1.00  1.04           H  
ATOM   2290 1HD2 LEU A 143      21.586 -16.512  -4.570  1.00  1.04           H  
ATOM   2291 2HD2 LEU A 143      21.328 -17.719  -5.836  1.00  1.04           H  
ATOM   2292 3HD2 LEU A 143      19.938 -17.046  -4.949  1.00  1.04           H  
ATOM   2293  N   PHE A 144      17.330 -21.384  -3.958  1.00  1.07           N  
ATOM   2294  CA  PHE A 144      16.658 -22.628  -4.285  1.00  1.07           C  
ATOM   2295  C   PHE A 144      15.140 -22.516  -4.135  1.00  1.07           C  
ATOM   2296  O   PHE A 144      14.396 -23.269  -4.765  1.00  1.07           O  
ATOM   2297  CB  PHE A 144      17.178 -23.730  -3.375  1.00  1.07           C  
ATOM   2298  CG  PHE A 144      18.659 -23.882  -3.455  1.00  1.07           C  
ATOM   2299  CD1 PHE A 144      19.439 -23.610  -2.353  1.00  1.07           C  
ATOM   2300  CD2 PHE A 144      19.281 -24.266  -4.632  1.00  1.07           C  
ATOM   2301  CE1 PHE A 144      20.804 -23.730  -2.410  1.00  1.07           C  
ATOM   2302  CE2 PHE A 144      20.654 -24.380  -4.696  1.00  1.07           C  
ATOM   2303  CZ  PHE A 144      21.417 -24.111  -3.578  1.00  1.07           C  
ATOM   2304  H   PHE A 144      17.230 -21.025  -3.013  1.00  1.07           H  
ATOM   2305  HA  PHE A 144      16.883 -22.885  -5.319  1.00  1.07           H  
ATOM   2306 1HB  PHE A 144      16.910 -23.501  -2.341  1.00  1.07           H  
ATOM   2307 2HB  PHE A 144      16.715 -24.678  -3.641  1.00  1.07           H  
ATOM   2308  HD1 PHE A 144      18.958 -23.297  -1.425  1.00  1.07           H  
ATOM   2309  HD2 PHE A 144      18.672 -24.473  -5.514  1.00  1.07           H  
ATOM   2310  HE1 PHE A 144      21.395 -23.523  -1.529  1.00  1.07           H  
ATOM   2311  HE2 PHE A 144      21.135 -24.681  -5.627  1.00  1.07           H  
ATOM   2312  HZ  PHE A 144      22.501 -24.201  -3.619  1.00  1.07           H  
ATOM   2313  N   HIS A 145      14.680 -21.560  -3.322  1.00  1.12           N  
ATOM   2314  CA  HIS A 145      13.255 -21.400  -3.055  1.00  1.12           C  
ATOM   2315  C   HIS A 145      12.696 -20.199  -3.800  1.00  1.12           C  
ATOM   2316  O   HIS A 145      13.310 -19.131  -3.880  1.00  1.12           O  
ATOM   2317  CB  HIS A 145      12.971 -21.198  -1.564  1.00  1.12           C  
ATOM   2318  CG  HIS A 145      11.485 -21.271  -1.199  1.00  1.12           C  
ATOM   2319  ND1 HIS A 145      10.813 -22.475  -1.103  1.00  1.12           N  
ATOM   2320  CD2 HIS A 145      10.562 -20.307  -0.917  1.00  1.12           C  
ATOM   2321  CE1 HIS A 145       9.553 -22.253  -0.752  1.00  1.12           C  
ATOM   2322  NE2 HIS A 145       9.371 -20.954  -0.633  1.00  1.12           N  
ATOM   2323  H   HIS A 145      15.339 -20.978  -2.814  1.00  1.12           H  
ATOM   2324  HA  HIS A 145      12.715 -22.284  -3.392  1.00  1.12           H  
ATOM   2325 1HB  HIS A 145      13.508 -21.950  -0.985  1.00  1.12           H  
ATOM   2326 2HB  HIS A 145      13.352 -20.220  -1.257  1.00  1.12           H  
ATOM   2327  HD2 HIS A 145      10.732 -19.231  -0.901  1.00  1.12           H  
ATOM   2328  HE1 HIS A 145       8.793 -23.014  -0.586  1.00  1.12           H  
ATOM   2329  HE2 HIS A 145       8.477 -20.506  -0.358  1.00  1.12           H  
ATOM   2330  N   ASP A 146      11.500 -20.348  -4.323  1.00  1.18           N  
ATOM   2331  CA  ASP A 146      10.894 -19.247  -5.039  1.00  1.18           C  
ATOM   2332  C   ASP A 146      10.288 -18.219  -4.103  1.00  1.18           C  
ATOM   2333  O   ASP A 146       9.096 -18.239  -3.816  1.00  1.18           O  
ATOM   2334  CB  ASP A 146       9.860 -19.774  -6.031  1.00  1.18           C  
ATOM   2335  CG  ASP A 146      10.540 -20.477  -7.203  1.00  1.18           C  
ATOM   2336  OD1 ASP A 146      11.546 -19.957  -7.651  1.00  1.18           O  
ATOM   2337  OD2 ASP A 146      10.096 -21.508  -7.617  1.00  1.18           O  
ATOM   2338  H   ASP A 146      11.015 -21.231  -4.231  1.00  1.18           H  
ATOM   2339  HA  ASP A 146      11.671 -18.746  -5.611  1.00  1.18           H  
ATOM   2340 1HB  ASP A 146       9.191 -20.476  -5.530  1.00  1.18           H  
ATOM   2341 2HB  ASP A 146       9.257 -18.947  -6.409  1.00  1.18           H  
ATOM   2342  N   GLU A 147      11.133 -17.284  -3.663  1.00  1.29           N  
ATOM   2343  CA  GLU A 147      10.733 -16.229  -2.724  1.00  1.29           C  
ATOM   2344  C   GLU A 147      10.027 -15.066  -3.412  1.00  1.29           C  
ATOM   2345  O   GLU A 147       9.617 -14.115  -2.752  1.00  1.29           O  
ATOM   2346  CB  GLU A 147      11.912 -15.640  -1.942  1.00  1.29           C  
ATOM   2347  CG  GLU A 147      12.594 -16.551  -0.920  1.00  1.29           C  
ATOM   2348  CD  GLU A 147      13.671 -15.783  -0.158  1.00  1.29           C  
ATOM   2349  OE1 GLU A 147      13.847 -14.625  -0.445  1.00  1.29           O  
ATOM   2350  OE2 GLU A 147      14.325 -16.349   0.689  1.00  1.29           O  
ATOM   2351  H   GLU A 147      12.108 -17.389  -3.946  1.00  1.29           H  
ATOM   2352  HA  GLU A 147      10.049 -16.663  -2.002  1.00  1.29           H  
ATOM   2353 1HB  GLU A 147      12.679 -15.319  -2.649  1.00  1.29           H  
ATOM   2354 2HB  GLU A 147      11.573 -14.747  -1.409  1.00  1.29           H  
ATOM   2355 1HG  GLU A 147      11.851 -16.923  -0.215  1.00  1.29           H  
ATOM   2356 2HG  GLU A 147      13.037 -17.408  -1.434  1.00  1.29           H  
ATOM   2357  N   LEU A 148       9.916 -15.121  -4.733  1.00  1.46           N  
ATOM   2358  CA  LEU A 148       9.274 -14.041  -5.459  1.00  1.46           C  
ATOM   2359  C   LEU A 148       7.779 -14.234  -5.351  1.00  1.46           C  
ATOM   2360  O   LEU A 148       7.309 -15.341  -5.076  1.00  1.46           O  
ATOM   2361  CB  LEU A 148       9.672 -14.026  -6.937  1.00  1.46           C  
ATOM   2362  CG  LEU A 148      11.012 -13.423  -7.225  1.00  1.46           C  
ATOM   2363  CD1 LEU A 148      12.112 -14.481  -6.878  1.00  1.46           C  
ATOM   2364  CD2 LEU A 148      11.047 -12.935  -8.669  1.00  1.46           C  
ATOM   2365  H   LEU A 148      10.271 -15.926  -5.224  1.00  1.46           H  
ATOM   2366  HA  LEU A 148       9.541 -13.086  -5.002  1.00  1.46           H  
ATOM   2367 1HB  LEU A 148       9.666 -15.046  -7.314  1.00  1.46           H  
ATOM   2368 2HB  LEU A 148       8.926 -13.445  -7.485  1.00  1.46           H  
ATOM   2369  HG  LEU A 148      11.159 -12.568  -6.572  1.00  1.46           H  
ATOM   2370 1HD1 LEU A 148      13.093 -14.082  -7.043  1.00  1.46           H  
ATOM   2371 2HD1 LEU A 148      12.022 -14.766  -5.833  1.00  1.46           H  
ATOM   2372 3HD1 LEU A 148      11.980 -15.360  -7.508  1.00  1.46           H  
ATOM   2373 1HD2 LEU A 148      11.994 -12.476  -8.880  1.00  1.46           H  
ATOM   2374 2HD2 LEU A 148      10.888 -13.769  -9.339  1.00  1.46           H  
ATOM   2375 3HD2 LEU A 148      10.257 -12.197  -8.808  1.00  1.46           H  
ATOM   2376  N   PHE A 149       7.021 -13.176  -5.569  1.00  1.72           N  
ATOM   2377  CA  PHE A 149       5.576 -13.330  -5.483  1.00  1.72           C  
ATOM   2378  C   PHE A 149       4.799 -12.364  -6.352  1.00  1.72           C  
ATOM   2379  O   PHE A 149       5.355 -11.428  -6.927  1.00  1.72           O  
ATOM   2380  CB  PHE A 149       5.133 -13.253  -4.016  1.00  1.72           C  
ATOM   2381  CG  PHE A 149       5.350 -11.927  -3.293  1.00  1.72           C  
ATOM   2382  CD1 PHE A 149       4.315 -11.005  -3.165  1.00  1.72           C  
ATOM   2383  CD2 PHE A 149       6.591 -11.601  -2.749  1.00  1.72           C  
ATOM   2384  CE1 PHE A 149       4.504  -9.808  -2.490  1.00  1.72           C  
ATOM   2385  CE2 PHE A 149       6.784 -10.396  -2.077  1.00  1.72           C  
ATOM   2386  CZ  PHE A 149       5.735  -9.505  -1.945  1.00  1.72           C  
ATOM   2387  H   PHE A 149       7.469 -12.285  -5.786  1.00  1.72           H  
ATOM   2388  HA  PHE A 149       5.331 -14.334  -5.832  1.00  1.72           H  
ATOM   2389 1HB  PHE A 149       4.071 -13.485  -3.957  1.00  1.72           H  
ATOM   2390 2HB  PHE A 149       5.648 -14.024  -3.452  1.00  1.72           H  
ATOM   2391  HD1 PHE A 149       3.335 -11.242  -3.591  1.00  1.72           H  
ATOM   2392  HD2 PHE A 149       7.425 -12.306  -2.846  1.00  1.72           H  
ATOM   2393  HE1 PHE A 149       3.679  -9.104  -2.395  1.00  1.72           H  
ATOM   2394  HE2 PHE A 149       7.772 -10.157  -1.651  1.00  1.72           H  
ATOM   2395  HZ  PHE A 149       5.882  -8.562  -1.424  1.00  1.72           H  
ATOM   2396  N   ARG A 150       3.506 -12.623  -6.474  1.00  2.05           N  
ATOM   2397  CA  ARG A 150       2.632 -11.755  -7.241  1.00  2.05           C  
ATOM   2398  C   ARG A 150       1.408 -11.421  -6.406  1.00  2.05           C  
ATOM   2399  O   ARG A 150       0.881 -12.267  -5.682  1.00  2.05           O  
ATOM   2400  CB  ARG A 150       2.217 -12.404  -8.565  1.00  2.05           C  
ATOM   2401  CG  ARG A 150       1.320 -11.525  -9.463  1.00  2.05           C  
ATOM   2402  CD  ARG A 150       0.939 -12.162 -10.752  1.00  2.05           C  
ATOM   2403  NE  ARG A 150       2.062 -12.325 -11.664  1.00  2.05           N  
ATOM   2404  CZ  ARG A 150       1.959 -12.868 -12.897  1.00  2.05           C  
ATOM   2405  NH1 ARG A 150       0.785 -13.270 -13.337  1.00  2.05           N  
ATOM   2406  NH2 ARG A 150       3.027 -12.997 -13.665  1.00  2.05           N  
ATOM   2407  H   ARG A 150       3.111 -13.426  -6.005  1.00  2.05           H  
ATOM   2408  HA  ARG A 150       3.158 -10.830  -7.462  1.00  2.05           H  
ATOM   2409 1HB  ARG A 150       3.107 -12.657  -9.139  1.00  2.05           H  
ATOM   2410 2HB  ARG A 150       1.676 -13.326  -8.365  1.00  2.05           H  
ATOM   2411 1HG  ARG A 150       0.404 -11.300  -8.946  1.00  2.05           H  
ATOM   2412 2HG  ARG A 150       1.832 -10.593  -9.692  1.00  2.05           H  
ATOM   2413 1HD  ARG A 150       0.517 -13.146 -10.552  1.00  2.05           H  
ATOM   2414 2HD  ARG A 150       0.188 -11.543 -11.244  1.00  2.05           H  
ATOM   2415  HE  ARG A 150       2.980 -12.023 -11.351  1.00  2.05           H  
ATOM   2416 1HH1 ARG A 150      -0.036 -13.169 -12.754  1.00  2.05           H  
ATOM   2417 2HH1 ARG A 150       0.702 -13.676 -14.257  1.00  2.05           H  
ATOM   2418 1HH2 ARG A 150       3.930 -12.691 -13.331  1.00  2.05           H  
ATOM   2419 2HH2 ARG A 150       2.940 -13.404 -14.584  1.00  2.05           H  
ATOM   2420  N   ASP A 151       1.009 -10.166  -6.480  1.00  2.39           N  
ATOM   2421  CA  ASP A 151      -0.170  -9.630  -5.788  1.00  2.39           C  
ATOM   2422  C   ASP A 151      -1.460  -9.974  -6.529  1.00  2.39           C  
ATOM   2423  O   ASP A 151      -1.455 -10.595  -7.588  1.00  2.39           O  
ATOM   2424  CB  ASP A 151      -0.037  -8.095  -5.562  1.00  2.39           C  
ATOM   2425  CG  ASP A 151      -0.963  -7.440  -4.426  1.00  2.39           C  
ATOM   2426  OD1 ASP A 151      -1.795  -8.136  -3.877  1.00  2.39           O  
ATOM   2427  OD2 ASP A 151      -0.808  -6.274  -4.151  1.00  2.39           O  
ATOM   2428  H   ASP A 151       1.547  -9.556  -7.103  1.00  2.39           H  
ATOM   2429  HA  ASP A 151      -0.223 -10.097  -4.805  1.00  2.39           H  
ATOM   2430 1HB  ASP A 151       0.961  -7.899  -5.255  1.00  2.39           H  
ATOM   2431 2HB  ASP A 151      -0.199  -7.570  -6.507  1.00  2.39           H  
ATOM   2432  N   ARG A 152      -2.573  -9.555  -5.941  1.00  2.62           N  
ATOM   2433  CA  ARG A 152      -3.926  -9.650  -6.485  1.00  2.62           C  
ATOM   2434  C   ARG A 152      -4.001  -8.874  -7.809  1.00  2.62           C  
ATOM   2435  O   ARG A 152      -4.885  -9.090  -8.639  1.00  2.62           O  
ATOM   2436  CB  ARG A 152      -4.861  -8.996  -5.495  1.00  2.62           C  
ATOM   2437  CG  ARG A 152      -5.017  -9.716  -4.188  1.00  2.62           C  
ATOM   2438  CD  ARG A 152      -5.638  -8.827  -3.198  1.00  2.62           C  
ATOM   2439  NE  ARG A 152      -4.695  -7.748  -2.842  1.00  2.62           N  
ATOM   2440  CZ  ARG A 152      -4.990  -6.663  -2.107  1.00  2.62           C  
ATOM   2441  NH1 ARG A 152      -6.207  -6.482  -1.629  1.00  2.62           N  
ATOM   2442  NH2 ARG A 152      -4.040  -5.777  -1.870  1.00  2.62           N  
ATOM   2443  H   ARG A 152      -2.465  -9.110  -5.034  1.00  2.62           H  
ATOM   2444  HA  ARG A 152      -4.182 -10.697  -6.647  1.00  2.62           H  
ATOM   2445 1HB  ARG A 152      -4.485  -8.008  -5.258  1.00  2.62           H  
ATOM   2446 2HB  ARG A 152      -5.846  -8.875  -5.943  1.00  2.62           H  
ATOM   2447 1HG  ARG A 152      -5.641 -10.599  -4.316  1.00  2.62           H  
ATOM   2448 2HG  ARG A 152      -4.029 -10.005  -3.819  1.00  2.62           H  
ATOM   2449 1HD  ARG A 152      -6.539  -8.375  -3.612  1.00  2.62           H  
ATOM   2450 2HD  ARG A 152      -5.882  -9.385  -2.296  1.00  2.62           H  
ATOM   2451  HE  ARG A 152      -3.712  -7.833  -3.183  1.00  2.62           H  
ATOM   2452 1HH1 ARG A 152      -6.929  -7.163  -1.816  1.00  2.62           H  
ATOM   2453 2HH1 ARG A 152      -6.417  -5.661  -1.079  1.00  2.62           H  
ATOM   2454 1HH2 ARG A 152      -3.100  -5.931  -2.253  1.00  2.62           H  
ATOM   2455 2HH2 ARG A 152      -4.236  -4.955  -1.323  1.00  2.62           H  
ATOM   2456  N   TYR A 153      -3.048  -7.961  -7.971  1.00  2.65           N  
ATOM   2457  CA  TYR A 153      -2.866  -7.112  -9.125  1.00  2.65           C  
ATOM   2458  C   TYR A 153      -1.566  -7.582  -9.786  1.00  2.65           C  
ATOM   2459  O   TYR A 153      -0.648  -8.042  -9.102  1.00  2.65           O  
ATOM   2460  CB  TYR A 153      -2.785  -5.665  -8.661  1.00  2.65           C  
ATOM   2461  CG  TYR A 153      -4.037  -5.245  -7.939  1.00  2.65           C  
ATOM   2462  CD1 TYR A 153      -4.115  -5.450  -6.562  1.00  2.65           C  
ATOM   2463  CD2 TYR A 153      -5.106  -4.691  -8.617  1.00  2.65           C  
ATOM   2464  CE1 TYR A 153      -5.254  -5.100  -5.872  1.00  2.65           C  
ATOM   2465  CE2 TYR A 153      -6.252  -4.339  -7.922  1.00  2.65           C  
ATOM   2466  CZ  TYR A 153      -6.325  -4.544  -6.553  1.00  2.65           C  
ATOM   2467  OH  TYR A 153      -7.465  -4.197  -5.863  1.00  2.65           O  
ATOM   2468  H   TYR A 153      -2.391  -7.864  -7.214  1.00  2.65           H  
ATOM   2469  HA  TYR A 153      -3.690  -7.249  -9.826  1.00  2.65           H  
ATOM   2470 1HB  TYR A 153      -1.952  -5.555  -7.972  1.00  2.65           H  
ATOM   2471 2HB  TYR A 153      -2.623  -5.000  -9.510  1.00  2.65           H  
ATOM   2472  HD1 TYR A 153      -3.268  -5.893  -6.027  1.00  2.65           H  
ATOM   2473  HD2 TYR A 153      -5.049  -4.536  -9.694  1.00  2.65           H  
ATOM   2474  HE1 TYR A 153      -5.309  -5.263  -4.797  1.00  2.65           H  
ATOM   2475  HE2 TYR A 153      -7.099  -3.902  -8.452  1.00  2.65           H  
ATOM   2476  HH  TYR A 153      -8.109  -3.830  -6.474  1.00  2.65           H  
ATOM   2477  N   ASN A 154      -1.440  -7.412 -11.094  1.00  2.45           N  
ATOM   2478  CA  ASN A 154      -0.293  -7.981 -11.811  1.00  2.45           C  
ATOM   2479  C   ASN A 154       1.053  -7.276 -11.668  1.00  2.45           C  
ATOM   2480  O   ASN A 154       1.573  -6.688 -12.617  1.00  2.45           O  
ATOM   2481  CB  ASN A 154      -0.631  -8.138 -13.275  1.00  2.45           C  
ATOM   2482  CG  ASN A 154      -1.687  -9.190 -13.502  1.00  2.45           C  
ATOM   2483  OD1 ASN A 154      -1.670 -10.254 -12.869  1.00  2.45           O  
ATOM   2484  ND2 ASN A 154      -2.608  -8.913 -14.386  1.00  2.45           N  
ATOM   2485  H   ASN A 154      -2.181  -6.964 -11.613  1.00  2.45           H  
ATOM   2486  HA  ASN A 154      -0.141  -8.986 -11.414  1.00  2.45           H  
ATOM   2487 1HB  ASN A 154      -0.983  -7.186 -13.674  1.00  2.45           H  
ATOM   2488 2HB  ASN A 154       0.267  -8.416 -13.827  1.00  2.45           H  
ATOM   2489 1HD2 ASN A 154      -3.336  -9.574 -14.575  1.00  2.45           H  
ATOM   2490 2HD2 ASN A 154      -2.586  -8.042 -14.876  1.00  2.45           H  
ATOM   2491  N   HIS A 155       1.621  -7.401 -10.474  1.00  2.14           N  
ATOM   2492  CA  HIS A 155       2.929  -6.855 -10.132  1.00  2.14           C  
ATOM   2493  C   HIS A 155       3.816  -7.979  -9.565  1.00  2.14           C  
ATOM   2494  O   HIS A 155       3.346  -8.808  -8.773  1.00  2.14           O  
ATOM   2495  CB  HIS A 155       2.812  -5.712  -9.114  1.00  2.14           C  
ATOM   2496  CG  HIS A 155       2.010  -4.518  -9.591  1.00  2.14           C  
ATOM   2497  ND1 HIS A 155       2.548  -3.493 -10.354  1.00  2.14           N  
ATOM   2498  CD2 HIS A 155       0.714  -4.201  -9.399  1.00  2.14           C  
ATOM   2499  CE1 HIS A 155       1.610  -2.598 -10.604  1.00  2.14           C  
ATOM   2500  NE2 HIS A 155       0.485  -3.002 -10.037  1.00  2.14           N  
ATOM   2501  H   HIS A 155       1.066  -7.881  -9.772  1.00  2.14           H  
ATOM   2502  HA  HIS A 155       3.395  -6.473 -11.030  1.00  2.14           H  
ATOM   2503 1HB  HIS A 155       2.327  -6.084  -8.223  1.00  2.14           H  
ATOM   2504 2HB  HIS A 155       3.816  -5.370  -8.827  1.00  2.14           H  
ATOM   2505  HD2 HIS A 155       0.001  -4.787  -8.842  1.00  2.14           H  
ATOM   2506  HE1 HIS A 155       1.743  -1.685 -11.179  1.00  2.14           H  
ATOM   2507  HE2 HIS A 155      -0.399  -2.513 -10.063  1.00  2.14           H  
ATOM   2508  N   THR A 156       5.098  -7.993  -9.974  1.00  1.84           N  
ATOM   2509  CA  THR A 156       6.063  -9.021  -9.529  1.00  1.84           C  
ATOM   2510  C   THR A 156       7.043  -8.514  -8.482  1.00  1.84           C  
ATOM   2511  O   THR A 156       7.921  -7.692  -8.759  1.00  1.84           O  
ATOM   2512  CB  THR A 156       6.895  -9.573 -10.693  1.00  1.84           C  
ATOM   2513  OG1 THR A 156       6.041 -10.200 -11.662  1.00  1.84           O  
ATOM   2514  CG2 THR A 156       7.924 -10.586 -10.161  1.00  1.84           C  
ATOM   2515  H   THR A 156       5.398  -7.237 -10.589  1.00  1.84           H  
ATOM   2516  HA  THR A 156       5.505  -9.846  -9.082  1.00  1.84           H  
ATOM   2517  HB  THR A 156       7.427  -8.749 -11.176  1.00  1.84           H  
ATOM   2518  HG1 THR A 156       6.572 -10.475 -12.416  1.00  1.84           H  
ATOM   2519 1HG2 THR A 156       8.521 -10.969 -10.986  1.00  1.84           H  
ATOM   2520 2HG2 THR A 156       8.582 -10.101  -9.436  1.00  1.84           H  
ATOM   2521 3HG2 THR A 156       7.402 -11.412  -9.674  1.00  1.84           H  
ATOM   2522  N   PHE A 157       6.963  -9.117  -7.312  1.00  1.62           N  
ATOM   2523  CA  PHE A 157       7.703  -8.694  -6.145  1.00  1.62           C  
ATOM   2524  C   PHE A 157       8.867  -9.594  -5.770  1.00  1.62           C  
ATOM   2525  O   PHE A 157       8.869 -10.799  -6.038  1.00  1.62           O  
ATOM   2526  CB  PHE A 157       6.771  -8.678  -4.978  1.00  1.62           C  
ATOM   2527  CG  PHE A 157       5.671  -7.752  -5.083  1.00  1.62           C  
ATOM   2528  CD1 PHE A 157       4.582  -8.131  -5.801  1.00  1.62           C  
ATOM   2529  CD2 PHE A 157       5.664  -6.543  -4.443  1.00  1.62           C  
ATOM   2530  CE1 PHE A 157       3.519  -7.325  -5.925  1.00  1.62           C  
ATOM   2531  CE2 PHE A 157       4.567  -5.714  -4.553  1.00  1.62           C  
ATOM   2532  CZ  PHE A 157       3.494  -6.106  -5.305  1.00  1.62           C  
ATOM   2533  H   PHE A 157       6.280  -9.864  -7.201  1.00  1.62           H  
ATOM   2534  HA  PHE A 157       8.067  -7.686  -6.325  1.00  1.62           H  
ATOM   2535 1HB  PHE A 157       6.359  -9.664  -4.877  1.00  1.62           H  
ATOM   2536 2HB  PHE A 157       7.337  -8.442  -4.082  1.00  1.62           H  
ATOM   2537  HD1 PHE A 157       4.586  -9.103  -6.297  1.00  1.62           H  
ATOM   2538  HD2 PHE A 157       6.530  -6.244  -3.851  1.00  1.62           H  
ATOM   2539  HE1 PHE A 157       2.686  -7.655  -6.524  1.00  1.62           H  
ATOM   2540  HE2 PHE A 157       4.552  -4.745  -4.058  1.00  1.62           H  
ATOM   2541  HZ  PHE A 157       2.627  -5.453  -5.406  1.00  1.62           H  
ATOM   2542  N   CYS A 158       9.811  -8.982  -5.075  1.00  1.52           N  
ATOM   2543  CA  CYS A 158      11.009  -9.581  -4.499  1.00  1.52           C  
ATOM   2544  C   CYS A 158      11.095  -9.301  -3.009  1.00  1.52           C  
ATOM   2545  O   CYS A 158      10.197  -8.663  -2.454  1.00  1.52           O  
ATOM   2546  CB  CYS A 158      12.268  -9.066  -5.166  1.00  1.52           C  
ATOM   2547  SG  CYS A 158      12.543  -9.610  -6.842  1.00  1.52           S  
ATOM   2548  H   CYS A 158       9.675  -7.992  -4.909  1.00  1.52           H  
ATOM   2549  HA  CYS A 158      10.959 -10.661  -4.640  1.00  1.52           H  
ATOM   2550 1HB  CYS A 158      12.211  -7.992  -5.178  1.00  1.52           H  
ATOM   2551 2HB  CYS A 158      13.126  -9.333  -4.580  1.00  1.52           H  
ATOM   2552  N   PHE A 159      12.176  -9.791  -2.383  1.00  1.51           N  
ATOM   2553  CA  PHE A 159      12.425  -9.694  -0.942  1.00  1.51           C  
ATOM   2554  C   PHE A 159      11.550 -10.753  -0.300  1.00  1.51           C  
ATOM   2555  O   PHE A 159      10.932 -11.538  -1.014  1.00  1.51           O  
ATOM   2556  CB  PHE A 159      12.150  -8.296  -0.333  1.00  1.51           C  
ATOM   2557  CG  PHE A 159      13.081  -7.151  -0.787  1.00  1.51           C  
ATOM   2558  CD1 PHE A 159      12.666  -6.205  -1.721  1.00  1.51           C  
ATOM   2559  CD2 PHE A 159      14.372  -7.029  -0.251  1.00  1.51           C  
ATOM   2560  CE1 PHE A 159      13.507  -5.172  -2.098  1.00  1.51           C  
ATOM   2561  CE2 PHE A 159      15.210  -5.999  -0.637  1.00  1.51           C  
ATOM   2562  CZ  PHE A 159      14.776  -5.071  -1.556  1.00  1.51           C  
ATOM   2563  H   PHE A 159      12.851 -10.298  -2.938  1.00  1.51           H  
ATOM   2564  HA  PHE A 159      13.467  -9.948  -0.738  1.00  1.51           H  
ATOM   2565 1HB  PHE A 159      11.126  -7.987  -0.467  1.00  1.51           H  
ATOM   2566 2HB  PHE A 159      12.274  -8.381   0.738  1.00  1.51           H  
ATOM   2567  HD1 PHE A 159      11.664  -6.282  -2.149  1.00  1.51           H  
ATOM   2568  HD2 PHE A 159      14.716  -7.759   0.486  1.00  1.51           H  
ATOM   2569  HE1 PHE A 159      13.173  -4.435  -2.824  1.00  1.51           H  
ATOM   2570  HE2 PHE A 159      16.211  -5.917  -0.211  1.00  1.51           H  
ATOM   2571  HZ  PHE A 159      15.435  -4.257  -1.856  1.00  1.51           H  
ATOM   2572  N   GLU A 160      11.528 -10.832   1.020  1.00  1.55           N  
ATOM   2573  CA  GLU A 160      10.746 -11.884   1.651  1.00  1.55           C  
ATOM   2574  C   GLU A 160       9.301 -11.755   1.208  1.00  1.55           C  
ATOM   2575  O   GLU A 160       8.824 -10.647   0.959  1.00  1.55           O  
ATOM   2576  CB  GLU A 160      10.812 -11.774   3.159  1.00  1.55           C  
ATOM   2577  CG  GLU A 160      10.096 -10.567   3.722  1.00  1.55           C  
ATOM   2578  CD  GLU A 160      10.295 -10.463   5.161  1.00  1.55           C  
ATOM   2579  OE1 GLU A 160      11.353 -10.801   5.595  1.00  1.55           O  
ATOM   2580  OE2 GLU A 160       9.392 -10.095   5.867  1.00  1.55           O  
ATOM   2581  H   GLU A 160      12.050 -10.178   1.584  1.00  1.55           H  
ATOM   2582  HA  GLU A 160      11.127 -12.857   1.331  1.00  1.55           H  
ATOM   2583 1HB  GLU A 160      10.372 -12.659   3.607  1.00  1.55           H  
ATOM   2584 2HB  GLU A 160      11.856 -11.728   3.478  1.00  1.55           H  
ATOM   2585 1HG  GLU A 160      10.473  -9.663   3.239  1.00  1.55           H  
ATOM   2586 2HG  GLU A 160       9.027 -10.651   3.506  1.00  1.55           H  
ATOM   2587  N   LYS A 161       8.595 -12.872   1.134  1.00  1.60           N  
ATOM   2588  CA  LYS A 161       7.220 -12.808   0.686  1.00  1.60           C  
ATOM   2589  C   LYS A 161       6.277 -12.095   1.617  1.00  1.60           C  
ATOM   2590  O   LYS A 161       6.372 -12.222   2.836  1.00  1.60           O  
ATOM   2591  CB  LYS A 161       6.618 -14.192   0.464  1.00  1.60           C  
ATOM   2592  CG  LYS A 161       7.172 -14.987  -0.685  1.00  1.60           C  
ATOM   2593  CD  LYS A 161       6.407 -16.296  -0.811  1.00  1.60           C  
ATOM   2594  CE  LYS A 161       6.874 -17.133  -1.976  1.00  1.60           C  
ATOM   2595  NZ  LYS A 161       6.147 -18.420  -2.044  1.00  1.60           N  
ATOM   2596  H   LYS A 161       9.025 -13.758   1.349  1.00  1.60           H  
ATOM   2597  HA  LYS A 161       7.217 -12.283  -0.248  1.00  1.60           H  
ATOM   2598 1HB  LYS A 161       6.727 -14.784   1.368  1.00  1.60           H  
ATOM   2599 2HB  LYS A 161       5.547 -14.077   0.282  1.00  1.60           H  
ATOM   2600 1HG  LYS A 161       7.090 -14.424  -1.609  1.00  1.60           H  
ATOM   2601 2HG  LYS A 161       8.228 -15.201  -0.510  1.00  1.60           H  
ATOM   2602 1HD  LYS A 161       6.538 -16.883   0.098  1.00  1.60           H  
ATOM   2603 2HD  LYS A 161       5.348 -16.084  -0.937  1.00  1.60           H  
ATOM   2604 1HE  LYS A 161       6.721 -16.583  -2.901  1.00  1.60           H  
ATOM   2605 2HE  LYS A 161       7.918 -17.340  -1.857  1.00  1.60           H  
ATOM   2606 1HZ  LYS A 161       6.472 -18.976  -2.824  1.00  1.60           H  
ATOM   2607 2HZ  LYS A 161       6.328 -18.929  -1.160  1.00  1.60           H  
ATOM   2608 3HZ  LYS A 161       5.166 -18.251  -2.147  1.00  1.60           H  
ATOM   2609  N   PHE A 162       5.311 -11.426   1.006  1.00  1.63           N  
ATOM   2610  CA  PHE A 162       4.173 -10.866   1.703  1.00  1.63           C  
ATOM   2611  C   PHE A 162       2.947 -11.590   1.115  1.00  1.63           C  
ATOM   2612  O   PHE A 162       2.962 -11.927  -0.065  1.00  1.63           O  
ATOM   2613  CB  PHE A 162       4.100  -9.345   1.531  1.00  1.63           C  
ATOM   2614  CG  PHE A 162       5.190  -8.585   2.266  1.00  1.63           C  
ATOM   2615  CD1 PHE A 162       6.463  -8.397   1.724  1.00  1.63           C  
ATOM   2616  CD2 PHE A 162       4.917  -8.021   3.513  1.00  1.63           C  
ATOM   2617  CE1 PHE A 162       7.429  -7.680   2.419  1.00  1.63           C  
ATOM   2618  CE2 PHE A 162       5.880  -7.304   4.199  1.00  1.63           C  
ATOM   2619  CZ  PHE A 162       7.135  -7.136   3.654  1.00  1.63           C  
ATOM   2620  H   PHE A 162       5.358 -11.331  -0.002  1.00  1.63           H  
ATOM   2621  HA  PHE A 162       4.289 -11.057   2.758  1.00  1.63           H  
ATOM   2622 1HB  PHE A 162       4.155  -9.091   0.482  1.00  1.63           H  
ATOM   2623 2HB  PHE A 162       3.137  -8.989   1.899  1.00  1.63           H  
ATOM   2624  HD1 PHE A 162       6.708  -8.826   0.754  1.00  1.63           H  
ATOM   2625  HD2 PHE A 162       3.920  -8.151   3.945  1.00  1.63           H  
ATOM   2626  HE1 PHE A 162       8.424  -7.553   1.986  1.00  1.63           H  
ATOM   2627  HE2 PHE A 162       5.649  -6.870   5.167  1.00  1.63           H  
ATOM   2628  HZ  PHE A 162       7.891  -6.579   4.196  1.00  1.63           H  
ATOM   2629  N   PRO A 163       1.924 -11.919   1.921  1.00  1.61           N  
ATOM   2630  CA  PRO A 163       1.755 -11.765   3.358  1.00  1.61           C  
ATOM   2631  C   PRO A 163       2.775 -12.543   4.175  1.00  1.61           C  
ATOM   2632  O   PRO A 163       3.048 -12.150   5.285  1.00  1.61           O  
ATOM   2633  CB  PRO A 163       0.339 -12.307   3.593  1.00  1.61           C  
ATOM   2634  CG  PRO A 163       0.072 -13.210   2.413  1.00  1.61           C  
ATOM   2635  CD  PRO A 163       0.787 -12.546   1.263  1.00  1.61           C  
ATOM   2636  HA  PRO A 163       1.802 -10.693   3.612  1.00  1.61           H  
ATOM   2637 1HB  PRO A 163       0.300 -12.841   4.554  1.00  1.61           H  
ATOM   2638 2HB  PRO A 163      -0.376 -11.468   3.658  1.00  1.61           H  
ATOM   2639 1HG  PRO A 163       0.438 -14.227   2.621  1.00  1.61           H  
ATOM   2640 2HG  PRO A 163      -1.011 -13.290   2.240  1.00  1.61           H  
ATOM   2641 1HD  PRO A 163       1.124 -13.289   0.526  1.00  1.61           H  
ATOM   2642 2HD  PRO A 163       0.153 -11.767   0.806  1.00  1.61           H  
ATOM   2643  N   MET A 164       3.393 -13.583   3.591  1.00  1.54           N  
ATOM   2644  CA  MET A 164       4.425 -14.409   4.255  1.00  1.54           C  
ATOM   2645  C   MET A 164       3.951 -15.807   4.613  1.00  1.54           C  
ATOM   2646  O   MET A 164       3.326 -16.026   5.652  1.00  1.54           O  
ATOM   2647  CB  MET A 164       4.994 -13.764   5.527  1.00  1.54           C  
ATOM   2648  CG  MET A 164       6.128 -14.475   6.119  1.00  1.54           C  
ATOM   2649  SD  MET A 164       6.734 -13.646   7.590  1.00  1.54           S  
ATOM   2650  CE  MET A 164       7.465 -12.206   6.875  1.00  1.54           C  
ATOM   2651  H   MET A 164       3.121 -13.844   2.657  1.00  1.54           H  
ATOM   2652  HA  MET A 164       5.253 -14.524   3.556  1.00  1.54           H  
ATOM   2653 1HB  MET A 164       5.333 -12.742   5.332  1.00  1.54           H  
ATOM   2654 2HB  MET A 164       4.256 -13.769   6.325  1.00  1.54           H  
ATOM   2655 1HG  MET A 164       5.843 -15.494   6.363  1.00  1.54           H  
ATOM   2656 2HG  MET A 164       6.920 -14.505   5.395  1.00  1.54           H  
ATOM   2657 1HE  MET A 164       7.901 -11.589   7.659  1.00  1.54           H  
ATOM   2658 2HE  MET A 164       8.244 -12.502   6.173  1.00  1.54           H  
ATOM   2659 3HE  MET A 164       6.705 -11.632   6.340  1.00  1.54           H  
ATOM   2660  N   GLU A 165       4.240 -16.761   3.734  1.00  1.43           N  
ATOM   2661  CA  GLU A 165       3.926 -18.160   3.990  1.00  1.43           C  
ATOM   2662  C   GLU A 165       4.703 -18.603   5.223  1.00  1.43           C  
ATOM   2663  O   GLU A 165       5.737 -18.011   5.552  1.00  1.43           O  
ATOM   2664  CB  GLU A 165       4.259 -19.045   2.784  1.00  1.43           C  
ATOM   2665  CG  GLU A 165       5.725 -19.145   2.454  1.00  1.43           C  
ATOM   2666  CD  GLU A 165       6.028 -20.014   1.224  1.00  1.43           C  
ATOM   2667  OE1 GLU A 165       5.367 -20.998   1.030  1.00  1.43           O  
ATOM   2668  OE2 GLU A 165       6.935 -19.673   0.481  1.00  1.43           O  
ATOM   2669  H   GLU A 165       4.726 -16.514   2.885  1.00  1.43           H  
ATOM   2670  HA  GLU A 165       2.861 -18.250   4.206  1.00  1.43           H  
ATOM   2671 1HB  GLU A 165       3.894 -20.055   2.967  1.00  1.43           H  
ATOM   2672 2HB  GLU A 165       3.743 -18.665   1.902  1.00  1.43           H  
ATOM   2673 1HG  GLU A 165       6.086 -18.140   2.274  1.00  1.43           H  
ATOM   2674 2HG  GLU A 165       6.237 -19.541   3.309  1.00  1.43           H  
ATOM   2675  N   ARG A 166       4.232 -19.655   5.885  1.00  1.30           N  
ATOM   2676  CA  ARG A 166       4.889 -20.128   7.098  1.00  1.30           C  
ATOM   2677  C   ARG A 166       6.361 -20.490   6.872  1.00  1.30           C  
ATOM   2678  O   ARG A 166       7.194 -20.251   7.744  1.00  1.30           O  
ATOM   2679  CB  ARG A 166       4.159 -21.342   7.649  1.00  1.30           C  
ATOM   2680  CG  ARG A 166       2.768 -21.046   8.196  1.00  1.30           C  
ATOM   2681  CD  ARG A 166       2.135 -22.246   8.800  1.00  1.30           C  
ATOM   2682  NE  ARG A 166       0.763 -21.981   9.206  1.00  1.30           N  
ATOM   2683  CZ  ARG A 166       0.403 -21.378  10.359  1.00  1.30           C  
ATOM   2684  NH1 ARG A 166       1.317 -20.982  11.210  1.00  1.30           N  
ATOM   2685  NH2 ARG A 166      -0.877 -21.183  10.627  1.00  1.30           N  
ATOM   2686  H   ARG A 166       3.391 -20.110   5.561  1.00  1.30           H  
ATOM   2687  HA  ARG A 166       4.839 -19.332   7.842  1.00  1.30           H  
ATOM   2688 1HB  ARG A 166       4.063 -22.096   6.870  1.00  1.30           H  
ATOM   2689 2HB  ARG A 166       4.746 -21.778   8.458  1.00  1.30           H  
ATOM   2690 1HG  ARG A 166       2.815 -20.266   8.943  1.00  1.30           H  
ATOM   2691 2HG  ARG A 166       2.135 -20.712   7.373  1.00  1.30           H  
ATOM   2692 1HD  ARG A 166       2.125 -23.059   8.073  1.00  1.30           H  
ATOM   2693 2HD  ARG A 166       2.700 -22.550   9.680  1.00  1.30           H  
ATOM   2694  HE  ARG A 166       0.025 -22.268   8.577  1.00  1.30           H  
ATOM   2695 1HH1 ARG A 166       2.293 -21.122  11.009  1.00  1.30           H  
ATOM   2696 2HH1 ARG A 166       1.038 -20.499  12.077  1.00  1.30           H  
ATOM   2697 1HH2 ARG A 166      -1.581 -21.484   9.972  1.00  1.30           H  
ATOM   2698 2HH2 ARG A 166      -1.154 -20.728  11.489  1.00  1.30           H  
ATOM   2699  N   TRP A 167       6.706 -21.022   5.696  1.00  1.19           N  
ATOM   2700  CA  TRP A 167       8.101 -21.384   5.435  1.00  1.19           C  
ATOM   2701  C   TRP A 167       8.989 -20.150   5.544  1.00  1.19           C  
ATOM   2702  O   TRP A 167      10.035 -20.184   6.201  1.00  1.19           O  
ATOM   2703  CB  TRP A 167       8.262 -21.988   4.035  1.00  1.19           C  
ATOM   2704  CG  TRP A 167       9.685 -22.389   3.692  1.00  1.19           C  
ATOM   2705  CD1 TRP A 167      10.278 -23.593   3.935  1.00  1.19           C  
ATOM   2706  CD2 TRP A 167      10.698 -21.570   3.049  1.00  1.19           C  
ATOM   2707  NE1 TRP A 167      11.578 -23.580   3.482  1.00  1.19           N  
ATOM   2708  CE2 TRP A 167      11.846 -22.347   2.938  1.00  1.19           C  
ATOM   2709  CE3 TRP A 167      10.716 -20.275   2.575  1.00  1.19           C  
ATOM   2710  CZ2 TRP A 167      13.002 -21.857   2.358  1.00  1.19           C  
ATOM   2711  CZ3 TRP A 167      11.864 -19.779   2.004  1.00  1.19           C  
ATOM   2712  CH2 TRP A 167      12.974 -20.547   1.892  1.00  1.19           C  
ATOM   2713  H   TRP A 167       6.000 -21.184   4.990  1.00  1.19           H  
ATOM   2714  HA  TRP A 167       8.421 -22.112   6.180  1.00  1.19           H  
ATOM   2715 1HB  TRP A 167       7.626 -22.867   3.943  1.00  1.19           H  
ATOM   2716 2HB  TRP A 167       7.930 -21.271   3.287  1.00  1.19           H  
ATOM   2717  HD1 TRP A 167       9.793 -24.442   4.414  1.00  1.19           H  
ATOM   2718  HE1 TRP A 167      12.228 -24.348   3.538  1.00  1.19           H  
ATOM   2719  HE3 TRP A 167       9.839 -19.678   2.649  1.00  1.19           H  
ATOM   2720  HZ2 TRP A 167      13.904 -22.462   2.262  1.00  1.19           H  
ATOM   2721  HZ3 TRP A 167      11.859 -18.753   1.632  1.00  1.19           H  
ATOM   2722  HH2 TRP A 167      13.852 -20.115   1.423  1.00  1.19           H  
ATOM   2723  N   VAL A 168       8.553 -19.055   4.917  1.00  1.09           N  
ATOM   2724  CA  VAL A 168       9.296 -17.809   4.931  1.00  1.09           C  
ATOM   2725  C   VAL A 168       9.390 -17.278   6.335  1.00  1.09           C  
ATOM   2726  O   VAL A 168      10.445 -16.806   6.751  1.00  1.09           O  
ATOM   2727  CB  VAL A 168       8.662 -16.742   4.015  1.00  1.09           C  
ATOM   2728  CG1 VAL A 168       9.330 -15.397   4.245  1.00  1.09           C  
ATOM   2729  CG2 VAL A 168       8.851 -17.124   2.552  1.00  1.09           C  
ATOM   2730  H   VAL A 168       7.671 -19.093   4.425  1.00  1.09           H  
ATOM   2731  HA  VAL A 168      10.296 -18.014   4.568  1.00  1.09           H  
ATOM   2732  HB  VAL A 168       7.597 -16.653   4.250  1.00  1.09           H  
ATOM   2733 1HG1 VAL A 168       8.868 -14.646   3.604  1.00  1.09           H  
ATOM   2734 2HG1 VAL A 168       9.205 -15.106   5.287  1.00  1.09           H  
ATOM   2735 3HG1 VAL A 168      10.390 -15.466   4.018  1.00  1.09           H  
ATOM   2736 1HG2 VAL A 168       8.407 -16.370   1.921  1.00  1.09           H  
ATOM   2737 2HG2 VAL A 168       9.916 -17.197   2.331  1.00  1.09           H  
ATOM   2738 3HG2 VAL A 168       8.378 -18.075   2.356  1.00  1.09           H  
ATOM   2739  N   ALA A 169       8.286 -17.347   7.076  1.00  1.02           N  
ATOM   2740  CA  ALA A 169       8.305 -16.862   8.444  1.00  1.02           C  
ATOM   2741  C   ALA A 169       9.333 -17.613   9.283  1.00  1.02           C  
ATOM   2742  O   ALA A 169      10.101 -17.000  10.027  1.00  1.02           O  
ATOM   2743  CB  ALA A 169       6.937 -17.021   9.062  1.00  1.02           C  
ATOM   2744  H   ALA A 169       7.429 -17.734   6.674  1.00  1.02           H  
ATOM   2745  HA  ALA A 169       8.584 -15.810   8.430  1.00  1.02           H  
ATOM   2746 1HB  ALA A 169       6.969 -16.634  10.074  1.00  1.02           H  
ATOM   2747 2HB  ALA A 169       6.196 -16.481   8.491  1.00  1.02           H  
ATOM   2748 3HB  ALA A 169       6.681 -18.066   9.074  1.00  1.02           H  
ATOM   2749  N   TRP A 170       9.423 -18.932   9.110  1.00  0.96           N  
ATOM   2750  CA  TRP A 170      10.391 -19.680   9.897  1.00  0.96           C  
ATOM   2751  C   TRP A 170      11.814 -19.344   9.462  1.00  0.96           C  
ATOM   2752  O   TRP A 170      12.714 -19.202  10.299  1.00  0.96           O  
ATOM   2753  CB  TRP A 170      10.149 -21.178   9.778  1.00  0.96           C  
ATOM   2754  CG  TRP A 170       8.930 -21.665  10.522  1.00  0.96           C  
ATOM   2755  CD1 TRP A 170       7.802 -22.215   9.988  1.00  0.96           C  
ATOM   2756  CD2 TRP A 170       8.719 -21.632  11.949  1.00  0.96           C  
ATOM   2757  NE1 TRP A 170       6.915 -22.537  10.985  1.00  0.96           N  
ATOM   2758  CE2 TRP A 170       7.459 -22.184  12.190  1.00  0.96           C  
ATOM   2759  CE3 TRP A 170       9.488 -21.189  13.026  1.00  0.96           C  
ATOM   2760  CZ2 TRP A 170       6.947 -22.306  13.471  1.00  0.96           C  
ATOM   2761  CZ3 TRP A 170       8.974 -21.306  14.309  1.00  0.96           C  
ATOM   2762  CH2 TRP A 170       7.737 -21.851  14.526  1.00  0.96           C  
ATOM   2763  H   TRP A 170       8.784 -19.415   8.475  1.00  0.96           H  
ATOM   2764  HA  TRP A 170      10.274 -19.396  10.941  1.00  0.96           H  
ATOM   2765 1HB  TRP A 170      10.022 -21.432   8.721  1.00  0.96           H  
ATOM   2766 2HB  TRP A 170      11.019 -21.720  10.143  1.00  0.96           H  
ATOM   2767  HD1 TRP A 170       7.635 -22.384   8.927  1.00  0.96           H  
ATOM   2768  HE1 TRP A 170       6.011 -22.961  10.858  1.00  0.96           H  
ATOM   2769  HE3 TRP A 170      10.474 -20.757  12.860  1.00  0.96           H  
ATOM   2770  HZ2 TRP A 170       5.964 -22.736  13.663  1.00  0.96           H  
ATOM   2771  HZ3 TRP A 170       9.583 -20.954  15.142  1.00  0.96           H  
ATOM   2772  HH2 TRP A 170       7.364 -21.929  15.548  1.00  0.96           H  
ATOM   2773  N   MET A 171      12.014 -19.178   8.152  1.00  0.93           N  
ATOM   2774  CA  MET A 171      13.314 -18.802   7.617  1.00  0.93           C  
ATOM   2775  C   MET A 171      13.759 -17.470   8.186  1.00  0.93           C  
ATOM   2776  O   MET A 171      14.910 -17.307   8.600  1.00  0.93           O  
ATOM   2777  CB  MET A 171      13.268 -18.714   6.104  1.00  0.93           C  
ATOM   2778  CG  MET A 171      14.555 -18.251   5.480  1.00  0.93           C  
ATOM   2779  SD  MET A 171      14.383 -18.049   3.739  1.00  0.93           S  
ATOM   2780  CE  MET A 171      13.157 -16.740   3.751  1.00  0.93           C  
ATOM   2781  H   MET A 171      11.240 -19.331   7.502  1.00  0.93           H  
ATOM   2782  HA  MET A 171      14.043 -19.555   7.911  1.00  0.93           H  
ATOM   2783 1HB  MET A 171      12.998 -19.685   5.683  1.00  0.93           H  
ATOM   2784 2HB  MET A 171      12.494 -18.011   5.813  1.00  0.93           H  
ATOM   2785 1HG  MET A 171      14.846 -17.293   5.915  1.00  0.93           H  
ATOM   2786 2HG  MET A 171      15.346 -18.975   5.670  1.00  0.93           H  
ATOM   2787 1HE  MET A 171      12.906 -16.462   2.731  1.00  0.93           H  
ATOM   2788 2HE  MET A 171      12.276 -17.088   4.259  1.00  0.93           H  
ATOM   2789 3HE  MET A 171      13.540 -15.880   4.279  1.00  0.93           H  
ATOM   2790  N   ASN A 172      12.850 -16.503   8.199  1.00  0.91           N  
ATOM   2791  CA  ASN A 172      13.176 -15.199   8.725  1.00  0.91           C  
ATOM   2792  C   ASN A 172      13.501 -15.264  10.210  1.00  0.91           C  
ATOM   2793  O   ASN A 172      14.420 -14.583  10.666  1.00  0.91           O  
ATOM   2794  CB  ASN A 172      12.070 -14.228   8.422  1.00  0.91           C  
ATOM   2795  CG  ASN A 172      12.079 -13.840   6.987  1.00  0.91           C  
ATOM   2796  OD1 ASN A 172      13.093 -13.996   6.290  1.00  0.91           O  
ATOM   2797  ND2 ASN A 172      11.003 -13.321   6.530  1.00  0.91           N  
ATOM   2798  H   ASN A 172      11.915 -16.676   7.833  1.00  0.91           H  
ATOM   2799  HA  ASN A 172      14.071 -14.846   8.219  1.00  0.91           H  
ATOM   2800 1HB  ASN A 172      11.109 -14.696   8.650  1.00  0.91           H  
ATOM   2801 2HB  ASN A 172      12.163 -13.336   9.044  1.00  0.91           H  
ATOM   2802 1HD2 ASN A 172      10.970 -12.997   5.579  1.00  0.91           H  
ATOM   2803 2HD2 ASN A 172      10.212 -13.198   7.126  1.00  0.91           H  
ATOM   2804  N   LEU A 173      12.805 -16.108  10.980  1.00  0.89           N  
ATOM   2805  CA  LEU A 173      13.148 -16.200  12.393  1.00  0.89           C  
ATOM   2806  C   LEU A 173      14.565 -16.743  12.523  1.00  0.89           C  
ATOM   2807  O   LEU A 173      15.366 -16.243  13.314  1.00  0.89           O  
ATOM   2808  CB  LEU A 173      12.150 -17.095  13.142  1.00  0.89           C  
ATOM   2809  CG  LEU A 173      10.755 -16.501  13.268  1.00  0.89           C  
ATOM   2810  CD1 LEU A 173       9.798 -17.495  13.842  1.00  0.89           C  
ATOM   2811  CD2 LEU A 173      10.812 -15.283  14.128  1.00  0.89           C  
ATOM   2812  H   LEU A 173      12.026 -16.646  10.594  1.00  0.89           H  
ATOM   2813  HA  LEU A 173      13.116 -15.202  12.826  1.00  0.89           H  
ATOM   2814 1HB  LEU A 173      12.063 -18.041  12.607  1.00  0.89           H  
ATOM   2815 2HB  LEU A 173      12.531 -17.290  14.141  1.00  0.89           H  
ATOM   2816  HG  LEU A 173      10.416 -16.238  12.300  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 173       8.819 -17.037  13.904  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 173       9.755 -18.360  13.195  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 173      10.125 -17.792  14.834  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 173       9.819 -14.843  14.207  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 173      11.160 -15.556  15.118  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 173      11.499 -14.562  13.680  1.00  0.89           H  
ATOM   2823  N   TYR A 174      14.916 -17.724  11.693  1.00  0.87           N  
ATOM   2824  CA  TYR A 174      16.269 -18.256  11.725  1.00  0.87           C  
ATOM   2825  C   TYR A 174      17.259 -17.123  11.472  1.00  0.87           C  
ATOM   2826  O   TYR A 174      18.201 -16.925  12.240  1.00  0.87           O  
ATOM   2827  CB  TYR A 174      16.461 -19.353  10.678  1.00  0.87           C  
ATOM   2828  CG  TYR A 174      17.854 -19.953  10.644  1.00  0.87           C  
ATOM   2829  CD1 TYR A 174      18.188 -20.986  11.507  1.00  0.87           C  
ATOM   2830  CD2 TYR A 174      18.803 -19.455   9.761  1.00  0.87           C  
ATOM   2831  CE1 TYR A 174      19.458 -21.531  11.472  1.00  0.87           C  
ATOM   2832  CE2 TYR A 174      20.070 -19.991   9.736  1.00  0.87           C  
ATOM   2833  CZ  TYR A 174      20.401 -21.025  10.581  1.00  0.87           C  
ATOM   2834  OH  TYR A 174      21.668 -21.560  10.551  1.00  0.87           O  
ATOM   2835  H   TYR A 174      14.226 -18.121  11.052  1.00  0.87           H  
ATOM   2836  HA  TYR A 174      16.466 -18.665  12.715  1.00  0.87           H  
ATOM   2837 1HB  TYR A 174      15.743 -20.155  10.861  1.00  0.87           H  
ATOM   2838 2HB  TYR A 174      16.253 -18.961   9.698  1.00  0.87           H  
ATOM   2839  HD1 TYR A 174      17.446 -21.372  12.206  1.00  0.87           H  
ATOM   2840  HD2 TYR A 174      18.543 -18.637   9.087  1.00  0.87           H  
ATOM   2841  HE1 TYR A 174      19.720 -22.346  12.145  1.00  0.87           H  
ATOM   2842  HE2 TYR A 174      20.805 -19.601   9.051  1.00  0.87           H  
ATOM   2843  HH  TYR A 174      21.730 -22.271  11.194  1.00  0.87           H  
ATOM   2844  N   ARG A 175      17.031 -16.348  10.400  1.00  0.86           N  
ATOM   2845  CA  ARG A 175      17.946 -15.263  10.060  1.00  0.86           C  
ATOM   2846  C   ARG A 175      18.056 -14.220  11.166  1.00  0.86           C  
ATOM   2847  O   ARG A 175      19.160 -13.803  11.524  1.00  0.86           O  
ATOM   2848  CB  ARG A 175      17.484 -14.526   8.809  1.00  0.86           C  
ATOM   2849  CG  ARG A 175      17.615 -15.254   7.479  1.00  0.86           C  
ATOM   2850  CD  ARG A 175      17.022 -14.422   6.372  1.00  0.86           C  
ATOM   2851  NE  ARG A 175      17.093 -15.081   5.090  1.00  0.86           N  
ATOM   2852  CZ  ARG A 175      16.294 -14.795   4.041  1.00  0.86           C  
ATOM   2853  NH1 ARG A 175      15.381 -13.859   4.143  1.00  0.86           N  
ATOM   2854  NH2 ARG A 175      16.425 -15.488   2.930  1.00  0.86           N  
ATOM   2855  H   ARG A 175      16.224 -16.545   9.806  1.00  0.86           H  
ATOM   2856  HA  ARG A 175      18.931 -15.691   9.879  1.00  0.86           H  
ATOM   2857 1HB  ARG A 175      16.434 -14.268   8.926  1.00  0.86           H  
ATOM   2858 2HB  ARG A 175      18.033 -13.592   8.724  1.00  0.86           H  
ATOM   2859 1HG  ARG A 175      18.669 -15.434   7.255  1.00  0.86           H  
ATOM   2860 2HG  ARG A 175      17.079 -16.205   7.528  1.00  0.86           H  
ATOM   2861 1HD  ARG A 175      15.973 -14.227   6.594  1.00  0.86           H  
ATOM   2862 2HD  ARG A 175      17.558 -13.476   6.299  1.00  0.86           H  
ATOM   2863  HE  ARG A 175      17.780 -15.817   4.978  1.00  0.86           H  
ATOM   2864 1HH1 ARG A 175      15.283 -13.339   5.009  1.00  0.86           H  
ATOM   2865 2HH1 ARG A 175      14.769 -13.659   3.362  1.00  0.86           H  
ATOM   2866 1HH2 ARG A 175      17.116 -16.218   2.900  1.00  0.86           H  
ATOM   2867 2HH2 ARG A 175      15.790 -15.353   2.122  1.00  0.86           H  
ATOM   2868  N   VAL A 176      16.932 -13.850  11.780  1.00  0.84           N  
ATOM   2869  CA  VAL A 176      16.988 -12.850  12.833  1.00  0.84           C  
ATOM   2870  C   VAL A 176      17.759 -13.329  14.041  1.00  0.84           C  
ATOM   2871  O   VAL A 176      18.633 -12.613  14.537  1.00  0.84           O  
ATOM   2872  CB  VAL A 176      15.585 -12.439  13.314  1.00  0.84           C  
ATOM   2873  CG1 VAL A 176      15.719 -11.561  14.550  1.00  0.84           C  
ATOM   2874  CG2 VAL A 176      14.834 -11.651  12.223  1.00  0.84           C  
ATOM   2875  H   VAL A 176      16.035 -14.232  11.482  1.00  0.84           H  
ATOM   2876  HA  VAL A 176      17.489 -11.973  12.434  1.00  0.84           H  
ATOM   2877  HB  VAL A 176      15.020 -13.340  13.580  1.00  0.84           H  
ATOM   2878 1HG1 VAL A 176      14.746 -11.284  14.905  1.00  0.84           H  
ATOM   2879 2HG1 VAL A 176      16.233 -12.119  15.316  1.00  0.84           H  
ATOM   2880 3HG1 VAL A 176      16.287 -10.665  14.307  1.00  0.84           H  
ATOM   2881 1HG2 VAL A 176      13.848 -11.379  12.593  1.00  0.84           H  
ATOM   2882 2HG2 VAL A 176      15.384 -10.754  11.975  1.00  0.84           H  
ATOM   2883 3HG2 VAL A 176      14.728 -12.259  11.334  1.00  0.84           H  
ATOM   2884  N   PHE A 177      17.474 -14.540  14.502  1.00  0.83           N  
ATOM   2885  CA  PHE A 177      18.137 -15.026  15.695  1.00  0.83           C  
ATOM   2886  C   PHE A 177      19.594 -15.415  15.469  1.00  0.83           C  
ATOM   2887  O   PHE A 177      20.470 -15.088  16.279  1.00  0.83           O  
ATOM   2888  CB  PHE A 177      17.328 -16.184  16.284  1.00  0.83           C  
ATOM   2889  CG  PHE A 177      16.101 -15.688  17.046  1.00  0.83           C  
ATOM   2890  CD1 PHE A 177      14.841 -15.644  16.467  1.00  0.83           C  
ATOM   2891  CD2 PHE A 177      16.225 -15.261  18.359  1.00  0.83           C  
ATOM   2892  CE1 PHE A 177      13.754 -15.185  17.165  1.00  0.83           C  
ATOM   2893  CE2 PHE A 177      15.127 -14.797  19.064  1.00  0.83           C  
ATOM   2894  CZ  PHE A 177      13.891 -14.758  18.461  1.00  0.83           C  
ATOM   2895  H   PHE A 177      16.768 -15.117  14.037  1.00  0.83           H  
ATOM   2896  HA  PHE A 177      18.108 -14.230  16.420  1.00  0.83           H  
ATOM   2897 1HB  PHE A 177      16.993 -16.840  15.474  1.00  0.83           H  
ATOM   2898 2HB  PHE A 177      17.948 -16.771  16.956  1.00  0.83           H  
ATOM   2899  HD1 PHE A 177      14.712 -15.973  15.459  1.00  0.83           H  
ATOM   2900  HD2 PHE A 177      17.206 -15.288  18.836  1.00  0.83           H  
ATOM   2901  HE1 PHE A 177      12.783 -15.164  16.690  1.00  0.83           H  
ATOM   2902  HE2 PHE A 177      15.242 -14.461  20.095  1.00  0.83           H  
ATOM   2903  HZ  PHE A 177      13.025 -14.392  19.011  1.00  0.83           H  
ATOM   2904  N   VAL A 178      19.885 -16.050  14.346  1.00  0.81           N  
ATOM   2905  CA  VAL A 178      21.238 -16.495  14.076  1.00  0.81           C  
ATOM   2906  C   VAL A 178      22.127 -15.396  13.505  1.00  0.81           C  
ATOM   2907  O   VAL A 178      23.277 -15.248  13.918  1.00  0.81           O  
ATOM   2908  CB  VAL A 178      21.198 -17.690  13.117  1.00  0.81           C  
ATOM   2909  CG1 VAL A 178      22.587 -18.112  12.716  1.00  0.81           C  
ATOM   2910  CG2 VAL A 178      20.462 -18.813  13.800  1.00  0.81           C  
ATOM   2911  H   VAL A 178      19.156 -16.278  13.671  1.00  0.81           H  
ATOM   2912  HA  VAL A 178      21.675 -16.831  15.016  1.00  0.81           H  
ATOM   2913  HB  VAL A 178      20.672 -17.407  12.206  1.00  0.81           H  
ATOM   2914 1HG1 VAL A 178      22.523 -18.959  12.031  1.00  0.81           H  
ATOM   2915 2HG1 VAL A 178      23.089 -17.281  12.219  1.00  0.81           H  
ATOM   2916 3HG1 VAL A 178      23.150 -18.401  13.602  1.00  0.81           H  
ATOM   2917 1HG2 VAL A 178      20.413 -19.650  13.147  1.00  0.81           H  
ATOM   2918 2HG2 VAL A 178      20.989 -19.093  14.708  1.00  0.81           H  
ATOM   2919 3HG2 VAL A 178      19.449 -18.482  14.048  1.00  0.81           H  
ATOM   2920  N   GLY A 179      21.621 -14.646  12.523  1.00  0.80           N  
ATOM   2921  CA  GLY A 179      22.417 -13.625  11.867  1.00  0.80           C  
ATOM   2922  C   GLY A 179      22.479 -12.286  12.608  1.00  0.80           C  
ATOM   2923  O   GLY A 179      23.460 -11.556  12.470  1.00  0.80           O  
ATOM   2924  H   GLY A 179      20.661 -14.755  12.212  1.00  0.80           H  
ATOM   2925 1HA  GLY A 179      23.428 -14.001  11.712  1.00  0.80           H  
ATOM   2926 2HA  GLY A 179      21.998 -13.466  10.877  1.00  0.80           H  
ATOM   2927  N   PHE A 180      21.447 -11.937  13.386  1.00  0.79           N  
ATOM   2928  CA  PHE A 180      21.468 -10.654  14.076  1.00  0.79           C  
ATOM   2929  C   PHE A 180      21.525 -10.734  15.581  1.00  0.79           C  
ATOM   2930  O   PHE A 180      22.457 -10.205  16.177  1.00  0.79           O  
ATOM   2931  CB  PHE A 180      20.266  -9.810  13.669  1.00  0.79           C  
ATOM   2932  CG  PHE A 180      20.100  -8.489  14.427  1.00  0.79           C  
ATOM   2933  CD1 PHE A 180      20.985  -7.438  14.298  1.00  0.79           C  
ATOM   2934  CD2 PHE A 180      19.010  -8.308  15.257  1.00  0.79           C  
ATOM   2935  CE1 PHE A 180      20.799  -6.264  14.978  1.00  0.79           C  
ATOM   2936  CE2 PHE A 180      18.823  -7.125  15.943  1.00  0.79           C  
ATOM   2937  CZ  PHE A 180      19.727  -6.103  15.802  1.00  0.79           C  
ATOM   2938  H   PHE A 180      20.628 -12.532  13.504  1.00  0.79           H  
ATOM   2939  HA  PHE A 180      22.356 -10.118  13.752  1.00  0.79           H  
ATOM   2940 1HB  PHE A 180      20.364  -9.575  12.623  1.00  0.79           H  
ATOM   2941 2HB  PHE A 180      19.354 -10.382  13.786  1.00  0.79           H  
ATOM   2942  HD1 PHE A 180      21.829  -7.541  13.667  1.00  0.79           H  
ATOM   2943  HD2 PHE A 180      18.293  -9.118  15.360  1.00  0.79           H  
ATOM   2944  HE1 PHE A 180      21.503  -5.467  14.859  1.00  0.79           H  
ATOM   2945  HE2 PHE A 180      17.959  -7.001  16.596  1.00  0.79           H  
ATOM   2946  HZ  PHE A 180      19.588  -5.168  16.341  1.00  0.79           H  
ATOM   2947  N   LEU A 181      20.554 -11.387  16.210  1.00  0.77           N  
ATOM   2948  CA  LEU A 181      20.502 -11.332  17.660  1.00  0.77           C  
ATOM   2949  C   LEU A 181      21.681 -12.031  18.315  1.00  0.77           C  
ATOM   2950  O   LEU A 181      22.249 -11.504  19.267  1.00  0.77           O  
ATOM   2951  CB  LEU A 181      19.179 -11.899  18.152  1.00  0.77           C  
ATOM   2952  CG  LEU A 181      17.960 -11.032  17.763  1.00  0.77           C  
ATOM   2953  CD1 LEU A 181      16.671 -11.732  18.124  1.00  0.77           C  
ATOM   2954  CD2 LEU A 181      18.075  -9.688  18.458  1.00  0.77           C  
ATOM   2955  H   LEU A 181      19.832 -11.868  15.680  1.00  0.77           H  
ATOM   2956  HA  LEU A 181      20.529 -10.285  17.950  1.00  0.77           H  
ATOM   2957 1HB  LEU A 181      19.060 -12.878  17.754  1.00  0.77           H  
ATOM   2958 2HB  LEU A 181      19.213 -11.970  19.237  1.00  0.77           H  
ATOM   2959  HG  LEU A 181      17.961 -10.886  16.689  1.00  0.77           H  
ATOM   2960 1HD1 LEU A 181      15.825 -11.116  17.830  1.00  0.77           H  
ATOM   2961 2HD1 LEU A 181      16.626 -12.667  17.597  1.00  0.77           H  
ATOM   2962 3HD1 LEU A 181      16.634 -11.910  19.196  1.00  0.77           H  
ATOM   2963 1HD2 LEU A 181      17.231  -9.060  18.175  1.00  0.77           H  
ATOM   2964 2HD2 LEU A 181      18.071  -9.837  19.537  1.00  0.77           H  
ATOM   2965 3HD2 LEU A 181      19.006  -9.205  18.162  1.00  0.77           H  
ATOM   2966  N   PHE A 182      22.105 -13.182  17.793  1.00  0.76           N  
ATOM   2967  CA  PHE A 182      23.271 -13.834  18.371  1.00  0.76           C  
ATOM   2968  C   PHE A 182      24.527 -12.938  18.337  1.00  0.76           C  
ATOM   2969  O   PHE A 182      25.029 -12.595  19.412  1.00  0.76           O  
ATOM   2970  CB  PHE A 182      23.501 -15.227  17.761  1.00  0.76           C  
ATOM   2971  CG  PHE A 182      24.753 -15.929  18.238  1.00  0.76           C  
ATOM   2972  CD1 PHE A 182      24.797 -16.486  19.505  1.00  0.76           C  
ATOM   2973  CD2 PHE A 182      25.864 -16.072  17.418  1.00  0.76           C  
ATOM   2974  CE1 PHE A 182      25.920 -17.155  19.947  1.00  0.76           C  
ATOM   2975  CE2 PHE A 182      26.980 -16.743  17.854  1.00  0.76           C  
ATOM   2976  CZ  PHE A 182      27.010 -17.286  19.122  1.00  0.76           C  
ATOM   2977  H   PHE A 182      21.592 -13.638  17.039  1.00  0.76           H  
ATOM   2978  HA  PHE A 182      23.049 -14.015  19.423  1.00  0.76           H  
ATOM   2979 1HB  PHE A 182      22.655 -15.856  18.042  1.00  0.76           H  
ATOM   2980 2HB  PHE A 182      23.493 -15.206  16.681  1.00  0.76           H  
ATOM   2981  HD1 PHE A 182      23.928 -16.389  20.156  1.00  0.76           H  
ATOM   2982  HD2 PHE A 182      25.849 -15.657  16.418  1.00  0.76           H  
ATOM   2983  HE1 PHE A 182      25.939 -17.584  20.948  1.00  0.76           H  
ATOM   2984  HE2 PHE A 182      27.843 -16.847  17.198  1.00  0.76           H  
ATOM   2985  HZ  PHE A 182      27.896 -17.816  19.467  1.00  0.76           H  
ATOM   2986  N   PRO A 183      25.082 -12.519  17.169  1.00  0.74           N  
ATOM   2987  CA  PRO A 183      26.246 -11.662  17.121  1.00  0.74           C  
ATOM   2988  C   PRO A 183      26.007 -10.295  17.751  1.00  0.74           C  
ATOM   2989  O   PRO A 183      26.946  -9.701  18.278  1.00  0.74           O  
ATOM   2990  CB  PRO A 183      26.526 -11.554  15.622  1.00  0.74           C  
ATOM   2991  CG  PRO A 183      25.232 -11.884  14.957  1.00  0.74           C  
ATOM   2992  CD  PRO A 183      24.569 -12.894  15.839  1.00  0.74           C  
ATOM   2993  HA  PRO A 183      27.072 -12.170  17.623  1.00  0.74           H  
ATOM   2994 1HB  PRO A 183      26.877 -10.540  15.389  1.00  0.74           H  
ATOM   2995 2HB  PRO A 183      27.336 -12.240  15.341  1.00  0.74           H  
ATOM   2996 1HG  PRO A 183      24.625 -10.980  14.846  1.00  0.74           H  
ATOM   2997 2HG  PRO A 183      25.413 -12.268  13.942  1.00  0.74           H  
ATOM   2998 1HD  PRO A 183      23.503 -12.786  15.739  1.00  0.74           H  
ATOM   2999 2HD  PRO A 183      24.908 -13.879  15.535  1.00  0.74           H  
ATOM   3000  N   TRP A 184      24.753  -9.827  17.790  1.00  0.73           N  
ATOM   3001  CA  TRP A 184      24.455  -8.552  18.425  1.00  0.73           C  
ATOM   3002  C   TRP A 184      24.650  -8.693  19.918  1.00  0.73           C  
ATOM   3003  O   TRP A 184      25.266  -7.838  20.560  1.00  0.73           O  
ATOM   3004  CB  TRP A 184      23.047  -8.080  18.056  1.00  0.73           C  
ATOM   3005  CG  TRP A 184      22.624  -6.831  18.658  1.00  0.73           C  
ATOM   3006  CD1 TRP A 184      21.411  -6.559  19.213  1.00  0.73           C  
ATOM   3007  CD2 TRP A 184      23.419  -5.659  18.829  1.00  0.73           C  
ATOM   3008  NE1 TRP A 184      21.391  -5.280  19.686  1.00  0.73           N  
ATOM   3009  CE2 TRP A 184      22.620  -4.715  19.459  1.00  0.73           C  
ATOM   3010  CE3 TRP A 184      24.734  -5.338  18.506  1.00  0.73           C  
ATOM   3011  CZ2 TRP A 184      23.091  -3.474  19.762  1.00  0.73           C  
ATOM   3012  CZ3 TRP A 184      25.199  -4.090  18.821  1.00  0.73           C  
ATOM   3013  CH2 TRP A 184      24.390  -3.199  19.426  1.00  0.73           C  
ATOM   3014  H   TRP A 184      23.979 -10.310  17.335  1.00  0.73           H  
ATOM   3015  HA  TRP A 184      25.161  -7.811  18.055  1.00  0.73           H  
ATOM   3016 1HB  TRP A 184      22.982  -7.956  16.977  1.00  0.73           H  
ATOM   3017 2HB  TRP A 184      22.335  -8.842  18.342  1.00  0.73           H  
ATOM   3018  HD1 TRP A 184      20.577  -7.258  19.260  1.00  0.73           H  
ATOM   3019  HE1 TRP A 184      20.605  -4.836  20.138  1.00  0.73           H  
ATOM   3020  HE3 TRP A 184      25.371  -6.064  18.014  1.00  0.73           H  
ATOM   3021  HZ2 TRP A 184      22.491  -2.726  20.260  1.00  0.73           H  
ATOM   3022  HZ3 TRP A 184      26.225  -3.832  18.570  1.00  0.73           H  
ATOM   3023  HH2 TRP A 184      24.767  -2.257  19.657  1.00  0.73           H  
ATOM   3024  N   ALA A 185      24.128  -9.781  20.485  1.00  0.72           N  
ATOM   3025  CA  ALA A 185      24.300 -10.027  21.898  1.00  0.72           C  
ATOM   3026  C   ALA A 185      25.778 -10.151  22.209  1.00  0.72           C  
ATOM   3027  O   ALA A 185      26.252  -9.602  23.201  1.00  0.72           O  
ATOM   3028  CB  ALA A 185      23.572 -11.291  22.312  1.00  0.72           C  
ATOM   3029  H   ALA A 185      23.605 -10.456  19.928  1.00  0.72           H  
ATOM   3030  HA  ALA A 185      23.899  -9.177  22.448  1.00  0.72           H  
ATOM   3031 1HB  ALA A 185      23.706 -11.458  23.378  1.00  0.72           H  
ATOM   3032 2HB  ALA A 185      22.510 -11.188  22.087  1.00  0.72           H  
ATOM   3033 3HB  ALA A 185      23.977 -12.137  21.756  1.00  0.72           H  
ATOM   3034  N   LEU A 186      26.532 -10.817  21.325  1.00  0.71           N  
ATOM   3035  CA  LEU A 186      27.956 -10.957  21.566  1.00  0.71           C  
ATOM   3036  C   LEU A 186      28.643  -9.600  21.538  1.00  0.71           C  
ATOM   3037  O   LEU A 186      29.499  -9.320  22.379  1.00  0.71           O  
ATOM   3038  CB  LEU A 186      28.598 -11.865  20.533  1.00  0.71           C  
ATOM   3039  CG  LEU A 186      28.215 -13.327  20.581  1.00  0.71           C  
ATOM   3040  CD1 LEU A 186      28.869 -14.028  19.414  1.00  0.71           C  
ATOM   3041  CD2 LEU A 186      28.636 -13.922  21.898  1.00  0.71           C  
ATOM   3042  H   LEU A 186      26.095 -11.262  20.514  1.00  0.71           H  
ATOM   3043  HA  LEU A 186      28.098 -11.395  22.552  1.00  0.71           H  
ATOM   3044 1HB  LEU A 186      28.297 -11.503  19.571  1.00  0.71           H  
ATOM   3045 2HB  LEU A 186      29.681 -11.788  20.613  1.00  0.71           H  
ATOM   3046  HG  LEU A 186      27.138 -13.431  20.472  1.00  0.71           H  
ATOM   3047 1HD1 LEU A 186      28.607 -15.064  19.435  1.00  0.71           H  
ATOM   3048 2HD1 LEU A 186      28.540 -13.594  18.484  1.00  0.71           H  
ATOM   3049 3HD1 LEU A 186      29.949 -13.930  19.494  1.00  0.71           H  
ATOM   3050 1HD2 LEU A 186      28.355 -14.975  21.921  1.00  0.71           H  
ATOM   3051 2HD2 LEU A 186      29.716 -13.829  22.015  1.00  0.71           H  
ATOM   3052 3HD2 LEU A 186      28.136 -13.394  22.707  1.00  0.71           H  
ATOM   3053  N   MET A 187      28.239  -8.720  20.611  1.00  0.70           N  
ATOM   3054  CA  MET A 187      28.826  -7.389  20.573  1.00  0.70           C  
ATOM   3055  C   MET A 187      28.572  -6.668  21.871  1.00  0.70           C  
ATOM   3056  O   MET A 187      29.502  -6.135  22.472  1.00  0.70           O  
ATOM   3057  CB  MET A 187      28.281  -6.561  19.406  1.00  0.70           C  
ATOM   3058  CG  MET A 187      28.767  -7.001  18.048  1.00  0.70           C  
ATOM   3059  SD  MET A 187      27.990  -6.164  16.627  1.00  0.70           S  
ATOM   3060  CE  MET A 187      28.715  -4.521  16.768  1.00  0.70           C  
ATOM   3061  H   MET A 187      27.540  -8.987  19.917  1.00  0.70           H  
ATOM   3062  HA  MET A 187      29.905  -7.490  20.452  1.00  0.70           H  
ATOM   3063 1HB  MET A 187      27.203  -6.627  19.409  1.00  0.70           H  
ATOM   3064 2HB  MET A 187      28.543  -5.531  19.537  1.00  0.70           H  
ATOM   3065 1HG  MET A 187      29.819  -6.751  18.025  1.00  0.70           H  
ATOM   3066 2HG  MET A 187      28.665  -8.065  17.931  1.00  0.70           H  
ATOM   3067 1HE  MET A 187      28.357  -3.886  15.962  1.00  0.70           H  
ATOM   3068 2HE  MET A 187      28.440  -4.084  17.719  1.00  0.70           H  
ATOM   3069 3HE  MET A 187      29.801  -4.599  16.710  1.00  0.70           H  
ATOM   3070  N   LEU A 188      27.337  -6.721  22.356  1.00  0.69           N  
ATOM   3071  CA  LEU A 188      27.004  -6.042  23.593  1.00  0.69           C  
ATOM   3072  C   LEU A 188      27.766  -6.622  24.779  1.00  0.69           C  
ATOM   3073  O   LEU A 188      28.267  -5.882  25.629  1.00  0.69           O  
ATOM   3074  CB  LEU A 188      25.498  -6.127  23.814  1.00  0.69           C  
ATOM   3075  CG  LEU A 188      24.675  -5.302  22.820  1.00  0.69           C  
ATOM   3076  CD1 LEU A 188      23.210  -5.616  23.012  1.00  0.69           C  
ATOM   3077  CD2 LEU A 188      24.979  -3.815  23.041  1.00  0.69           C  
ATOM   3078  H   LEU A 188      26.609  -7.209  21.828  1.00  0.69           H  
ATOM   3079  HA  LEU A 188      27.276  -4.996  23.491  1.00  0.69           H  
ATOM   3080 1HB  LEU A 188      25.194  -7.169  23.716  1.00  0.69           H  
ATOM   3081 2HB  LEU A 188      25.265  -5.789  24.821  1.00  0.69           H  
ATOM   3082  HG  LEU A 188      24.945  -5.577  21.798  1.00  0.69           H  
ATOM   3083 1HD1 LEU A 188      22.618  -5.043  22.313  1.00  0.69           H  
ATOM   3084 2HD1 LEU A 188      23.047  -6.680  22.835  1.00  0.69           H  
ATOM   3085 3HD1 LEU A 188      22.914  -5.363  24.025  1.00  0.69           H  
ATOM   3086 1HD2 LEU A 188      24.407  -3.214  22.346  1.00  0.69           H  
ATOM   3087 2HD2 LEU A 188      24.712  -3.536  24.058  1.00  0.69           H  
ATOM   3088 3HD2 LEU A 188      26.038  -3.638  22.883  1.00  0.69           H  
ATOM   3089  N   LEU A 189      27.925  -7.941  24.829  1.00  0.69           N  
ATOM   3090  CA  LEU A 189      28.664  -8.527  25.935  1.00  0.69           C  
ATOM   3091  C   LEU A 189      30.121  -8.081  25.894  1.00  0.69           C  
ATOM   3092  O   LEU A 189      30.707  -7.732  26.929  1.00  0.69           O  
ATOM   3093  CB  LEU A 189      28.569 -10.051  25.862  1.00  0.69           C  
ATOM   3094  CG  LEU A 189      27.171 -10.626  26.146  1.00  0.69           C  
ATOM   3095  CD1 LEU A 189      27.162 -12.111  25.817  1.00  0.69           C  
ATOM   3096  CD2 LEU A 189      26.815 -10.373  27.597  1.00  0.69           C  
ATOM   3097  H   LEU A 189      27.499  -8.538  24.119  1.00  0.69           H  
ATOM   3098  HA  LEU A 189      28.221  -8.187  26.868  1.00  0.69           H  
ATOM   3099 1HB  LEU A 189      28.859 -10.364  24.858  1.00  0.69           H  
ATOM   3100 2HB  LEU A 189      29.267 -10.482  26.575  1.00  0.69           H  
ATOM   3101  HG  LEU A 189      26.441 -10.136  25.521  1.00  0.69           H  
ATOM   3102 1HD1 LEU A 189      26.170 -12.519  26.007  1.00  0.69           H  
ATOM   3103 2HD1 LEU A 189      27.411 -12.244  24.769  1.00  0.69           H  
ATOM   3104 3HD1 LEU A 189      27.893 -12.627  26.435  1.00  0.69           H  
ATOM   3105 1HD2 LEU A 189      25.821 -10.772  27.800  1.00  0.69           H  
ATOM   3106 2HD2 LEU A 189      27.544 -10.863  28.242  1.00  0.69           H  
ATOM   3107 3HD2 LEU A 189      26.823  -9.300  27.787  1.00  0.69           H  
ATOM   3108  N   CYS A 190      30.688  -8.032  24.685  1.00  0.70           N  
ATOM   3109  CA  CYS A 190      32.067  -7.620  24.503  1.00  0.70           C  
ATOM   3110  C   CYS A 190      32.236  -6.169  24.892  1.00  0.70           C  
ATOM   3111  O   CYS A 190      33.200  -5.817  25.569  1.00  0.70           O  
ATOM   3112  CB  CYS A 190      32.476  -7.798  23.047  1.00  0.70           C  
ATOM   3113  SG  CYS A 190      32.592  -9.487  22.553  1.00  0.70           S  
ATOM   3114  H   CYS A 190      30.154  -8.325  23.865  1.00  0.70           H  
ATOM   3115  HA  CYS A 190      32.706  -8.237  25.133  1.00  0.70           H  
ATOM   3116 1HB  CYS A 190      31.748  -7.312  22.403  1.00  0.70           H  
ATOM   3117 2HB  CYS A 190      33.436  -7.322  22.868  1.00  0.70           H  
ATOM   3118  HG  CYS A 190      31.248  -9.686  22.552  1.00  0.70           H  
ATOM   3119  N   TYR A 191      31.274  -5.331  24.503  1.00  0.71           N  
ATOM   3120  CA  TYR A 191      31.323  -3.912  24.802  1.00  0.71           C  
ATOM   3121  C   TYR A 191      31.263  -3.659  26.285  1.00  0.71           C  
ATOM   3122  O   TYR A 191      32.011  -2.839  26.802  1.00  0.71           O  
ATOM   3123  CB  TYR A 191      30.176  -3.193  24.116  1.00  0.71           C  
ATOM   3124  CG  TYR A 191      30.339  -3.142  22.649  1.00  0.71           C  
ATOM   3125  CD1 TYR A 191      29.240  -3.141  21.841  1.00  0.71           C  
ATOM   3126  CD2 TYR A 191      31.591  -3.115  22.109  1.00  0.71           C  
ATOM   3127  CE1 TYR A 191      29.384  -3.096  20.495  1.00  0.71           C  
ATOM   3128  CE2 TYR A 191      31.740  -3.082  20.764  1.00  0.71           C  
ATOM   3129  CZ  TYR A 191      30.637  -3.069  19.964  1.00  0.71           C  
ATOM   3130  OH  TYR A 191      30.794  -3.056  18.643  1.00  0.71           O  
ATOM   3131  H   TYR A 191      30.501  -5.689  23.946  1.00  0.71           H  
ATOM   3132  HA  TYR A 191      32.264  -3.513  24.433  1.00  0.71           H  
ATOM   3133 1HB  TYR A 191      29.238  -3.701  24.341  1.00  0.71           H  
ATOM   3134 2HB  TYR A 191      30.101  -2.173  24.492  1.00  0.71           H  
ATOM   3135  HD1 TYR A 191      28.253  -3.177  22.275  1.00  0.71           H  
ATOM   3136  HD2 TYR A 191      32.457  -3.123  22.751  1.00  0.71           H  
ATOM   3137  HE1 TYR A 191      28.507  -3.093  19.852  1.00  0.71           H  
ATOM   3138  HE2 TYR A 191      32.736  -3.066  20.323  1.00  0.71           H  
ATOM   3139  HH  TYR A 191      31.488  -3.687  18.423  1.00  0.71           H  
ATOM   3140  N   ARG A 192      30.418  -4.398  26.998  1.00  0.72           N  
ATOM   3141  CA  ARG A 192      30.324  -4.216  28.438  1.00  0.72           C  
ATOM   3142  C   ARG A 192      31.662  -4.596  29.063  1.00  0.72           C  
ATOM   3143  O   ARG A 192      32.173  -3.904  29.949  1.00  0.72           O  
ATOM   3144  CB  ARG A 192      29.200  -5.080  28.979  1.00  0.72           C  
ATOM   3145  CG  ARG A 192      27.807  -4.603  28.568  1.00  0.72           C  
ATOM   3146  CD  ARG A 192      26.753  -5.582  28.930  1.00  0.72           C  
ATOM   3147  NE  ARG A 192      25.451  -5.190  28.403  1.00  0.72           N  
ATOM   3148  CZ  ARG A 192      24.363  -5.984  28.392  1.00  0.72           C  
ATOM   3149  NH1 ARG A 192      24.430  -7.194  28.903  1.00  0.72           N  
ATOM   3150  NH2 ARG A 192      23.230  -5.548  27.866  1.00  0.72           N  
ATOM   3151  H   ARG A 192      29.804  -5.068  26.530  1.00  0.72           H  
ATOM   3152  HA  ARG A 192      30.112  -3.170  28.652  1.00  0.72           H  
ATOM   3153 1HB  ARG A 192      29.319  -6.099  28.609  1.00  0.72           H  
ATOM   3154 2HB  ARG A 192      29.247  -5.113  30.067  1.00  0.72           H  
ATOM   3155 1HG  ARG A 192      27.588  -3.671  29.086  1.00  0.72           H  
ATOM   3156 2HG  ARG A 192      27.775  -4.428  27.499  1.00  0.72           H  
ATOM   3157 1HD  ARG A 192      27.011  -6.555  28.511  1.00  0.72           H  
ATOM   3158 2HD  ARG A 192      26.678  -5.658  30.013  1.00  0.72           H  
ATOM   3159  HE  ARG A 192      25.365  -4.266  28.002  1.00  0.72           H  
ATOM   3160 1HH1 ARG A 192      25.295  -7.513  29.316  1.00  0.72           H  
ATOM   3161 2HH1 ARG A 192      23.617  -7.793  28.898  1.00  0.72           H  
ATOM   3162 1HH2 ARG A 192      23.181  -4.618  27.471  1.00  0.72           H  
ATOM   3163 2HH2 ARG A 192      22.415  -6.144  27.857  1.00  0.72           H  
ATOM   3164  N   GLY A 193      32.271  -5.661  28.536  1.00  0.73           N  
ATOM   3165  CA  GLY A 193      33.575  -6.124  28.975  1.00  0.73           C  
ATOM   3166  C   GLY A 193      34.631  -5.038  28.776  1.00  0.73           C  
ATOM   3167  O   GLY A 193      35.370  -4.703  29.709  1.00  0.73           O  
ATOM   3168  H   GLY A 193      31.792  -6.202  27.814  1.00  0.73           H  
ATOM   3169 1HA  GLY A 193      33.529  -6.418  30.023  1.00  0.73           H  
ATOM   3170 2HA  GLY A 193      33.835  -7.003  28.396  1.00  0.73           H  
ATOM   3171  N   ILE A 194      34.688  -4.491  27.557  1.00  0.74           N  
ATOM   3172  CA  ILE A 194      35.650  -3.460  27.190  1.00  0.74           C  
ATOM   3173  C   ILE A 194      35.469  -2.192  27.986  1.00  0.74           C  
ATOM   3174  O   ILE A 194      36.436  -1.674  28.528  1.00  0.74           O  
ATOM   3175  CB  ILE A 194      35.497  -3.061  25.708  1.00  0.74           C  
ATOM   3176  CG1 ILE A 194      35.921  -4.185  24.810  1.00  0.74           C  
ATOM   3177  CG2 ILE A 194      36.335  -1.818  25.417  1.00  0.74           C  
ATOM   3178  CD1 ILE A 194      35.502  -4.004  23.367  1.00  0.74           C  
ATOM   3179  H   ILE A 194      34.040  -4.831  26.851  1.00  0.74           H  
ATOM   3180  HA  ILE A 194      36.651  -3.843  27.360  1.00  0.74           H  
ATOM   3181  HB  ILE A 194      34.450  -2.848  25.499  1.00  0.74           H  
ATOM   3182 1HG1 ILE A 194      37.004  -4.252  24.840  1.00  0.74           H  
ATOM   3183 2HG1 ILE A 194      35.501  -5.109  25.181  1.00  0.74           H  
ATOM   3184 1HG2 ILE A 194      36.211  -1.541  24.373  1.00  0.74           H  
ATOM   3185 2HG2 ILE A 194      36.011  -0.992  26.049  1.00  0.74           H  
ATOM   3186 3HG2 ILE A 194      37.382  -2.033  25.613  1.00  0.74           H  
ATOM   3187 1HD1 ILE A 194      35.837  -4.845  22.774  1.00  0.74           H  
ATOM   3188 2HD1 ILE A 194      34.428  -3.951  23.320  1.00  0.74           H  
ATOM   3189 3HD1 ILE A 194      35.933  -3.087  22.972  1.00  0.74           H  
ATOM   3190  N   LEU A 195      34.245  -1.703  28.100  1.00  0.75           N  
ATOM   3191  CA  LEU A 195      34.018  -0.451  28.795  1.00  0.75           C  
ATOM   3192  C   LEU A 195      34.436  -0.580  30.262  1.00  0.75           C  
ATOM   3193  O   LEU A 195      35.053   0.333  30.826  1.00  0.75           O  
ATOM   3194  CB  LEU A 195      32.530  -0.079  28.663  1.00  0.75           C  
ATOM   3195  CG  LEU A 195      32.039   0.289  27.186  1.00  0.75           C  
ATOM   3196  CD1 LEU A 195      30.526   0.440  27.164  1.00  0.75           C  
ATOM   3197  CD2 LEU A 195      32.696   1.536  26.717  1.00  0.75           C  
ATOM   3198  H   LEU A 195      33.462  -2.184  27.665  1.00  0.75           H  
ATOM   3199  HA  LEU A 195      34.623   0.322  28.326  1.00  0.75           H  
ATOM   3200 1HB  LEU A 195      31.938  -0.933  29.001  1.00  0.75           H  
ATOM   3201 2HB  LEU A 195      32.321   0.767  29.312  1.00  0.75           H  
ATOM   3202  HG  LEU A 195      32.308  -0.508  26.510  1.00  0.75           H  
ATOM   3203 1HD1 LEU A 195      30.199   0.673  26.149  1.00  0.75           H  
ATOM   3204 2HD1 LEU A 195      30.069  -0.496  27.488  1.00  0.75           H  
ATOM   3205 3HD1 LEU A 195      30.229   1.244  27.835  1.00  0.75           H  
ATOM   3206 1HD2 LEU A 195      32.361   1.769  25.705  1.00  0.75           H  
ATOM   3207 2HD2 LEU A 195      32.435   2.358  27.381  1.00  0.75           H  
ATOM   3208 3HD2 LEU A 195      33.771   1.376  26.718  1.00  0.75           H  
ATOM   3209  N   ARG A 196      34.152  -1.734  30.880  1.00  0.76           N  
ATOM   3210  CA  ARG A 196      34.550  -1.950  32.264  1.00  0.76           C  
ATOM   3211  C   ARG A 196      36.067  -2.058  32.390  1.00  0.76           C  
ATOM   3212  O   ARG A 196      36.660  -1.481  33.313  1.00  0.76           O  
ATOM   3213  CB  ARG A 196      33.910  -3.226  32.786  1.00  0.76           C  
ATOM   3214  CG  ARG A 196      32.411  -3.146  33.004  1.00  0.76           C  
ATOM   3215  CD  ARG A 196      31.839  -4.479  33.317  1.00  0.76           C  
ATOM   3216  NE  ARG A 196      30.400  -4.423  33.520  1.00  0.76           N  
ATOM   3217  CZ  ARG A 196      29.596  -5.501  33.587  1.00  0.76           C  
ATOM   3218  NH1 ARG A 196      30.102  -6.709  33.458  1.00  0.76           N  
ATOM   3219  NH2 ARG A 196      28.298  -5.348  33.785  1.00  0.76           N  
ATOM   3220  H   ARG A 196      33.630  -2.471  30.400  1.00  0.76           H  
ATOM   3221  HA  ARG A 196      34.205  -1.107  32.860  1.00  0.76           H  
ATOM   3222 1HB  ARG A 196      34.090  -4.032  32.070  1.00  0.76           H  
ATOM   3223 2HB  ARG A 196      34.376  -3.512  33.726  1.00  0.76           H  
ATOM   3224 1HG  ARG A 196      32.206  -2.485  33.843  1.00  0.76           H  
ATOM   3225 2HG  ARG A 196      31.928  -2.754  32.112  1.00  0.76           H  
ATOM   3226 1HD  ARG A 196      32.040  -5.154  32.484  1.00  0.76           H  
ATOM   3227 2HD  ARG A 196      32.298  -4.871  34.223  1.00  0.76           H  
ATOM   3228  HE  ARG A 196      29.975  -3.511  33.625  1.00  0.76           H  
ATOM   3229 1HH1 ARG A 196      31.095  -6.825  33.305  1.00  0.76           H  
ATOM   3230 2HH1 ARG A 196      29.501  -7.519  33.510  1.00  0.76           H  
ATOM   3231 1HH2 ARG A 196      27.909  -4.420  33.887  1.00  0.76           H  
ATOM   3232 2HH2 ARG A 196      27.697  -6.156  33.839  1.00  0.76           H  
ATOM   3233  N   ALA A 197      36.699  -2.787  31.457  1.00  0.79           N  
ATOM   3234  CA  ALA A 197      38.144  -2.972  31.456  1.00  0.79           C  
ATOM   3235  C   ALA A 197      38.881  -1.659  31.245  1.00  0.79           C  
ATOM   3236  O   ALA A 197      39.900  -1.401  31.887  1.00  0.79           O  
ATOM   3237  CB  ALA A 197      38.532  -3.958  30.379  1.00  0.79           C  
ATOM   3238  H   ALA A 197      36.158  -3.254  30.728  1.00  0.79           H  
ATOM   3239  HA  ALA A 197      38.435  -3.370  32.427  1.00  0.79           H  
ATOM   3240 1HB  ALA A 197      39.610  -4.117  30.394  1.00  0.79           H  
ATOM   3241 2HB  ALA A 197      38.020  -4.903  30.552  1.00  0.79           H  
ATOM   3242 3HB  ALA A 197      38.229  -3.558  29.416  1.00  0.79           H  
ATOM   3243  N   VAL A 198      38.357  -0.814  30.360  1.00  0.84           N  
ATOM   3244  CA  VAL A 198      38.972   0.471  30.077  1.00  0.84           C  
ATOM   3245  C   VAL A 198      38.908   1.366  31.290  1.00  0.84           C  
ATOM   3246  O   VAL A 198      39.896   1.998  31.654  1.00  0.84           O  
ATOM   3247  CB  VAL A 198      38.278   1.169  28.896  1.00  0.84           C  
ATOM   3248  CG1 VAL A 198      38.774   2.556  28.749  1.00  0.84           C  
ATOM   3249  CG2 VAL A 198      38.588   0.469  27.629  1.00  0.84           C  
ATOM   3250  H   VAL A 198      37.521  -1.081  29.847  1.00  0.84           H  
ATOM   3251  HA  VAL A 198      40.018   0.304  29.819  1.00  0.84           H  
ATOM   3252  HB  VAL A 198      37.199   1.186  29.075  1.00  0.84           H  
ATOM   3253 1HG1 VAL A 198      38.276   3.034  27.907  1.00  0.84           H  
ATOM   3254 2HG1 VAL A 198      38.574   3.118  29.659  1.00  0.84           H  
ATOM   3255 3HG1 VAL A 198      39.835   2.513  28.562  1.00  0.84           H  
ATOM   3256 1HG2 VAL A 198      38.080   0.988  26.834  1.00  0.84           H  
ATOM   3257 2HG2 VAL A 198      39.664   0.481  27.460  1.00  0.84           H  
ATOM   3258 3HG2 VAL A 198      38.252  -0.534  27.671  1.00  0.84           H  
ATOM   3259  N   GLN A 199      37.746   1.421  31.932  1.00  0.93           N  
ATOM   3260  CA  GLN A 199      37.602   2.245  33.118  1.00  0.93           C  
ATOM   3261  C   GLN A 199      38.435   1.730  34.298  1.00  0.93           C  
ATOM   3262  O   GLN A 199      39.007   2.525  35.048  1.00  0.93           O  
ATOM   3263  CB  GLN A 199      36.124   2.325  33.497  1.00  0.93           C  
ATOM   3264  CG  GLN A 199      35.796   3.250  34.664  1.00  0.93           C  
ATOM   3265  CD  GLN A 199      36.156   4.713  34.405  1.00  0.93           C  
ATOM   3266  OE1 GLN A 199      35.804   5.318  33.372  1.00  0.93           O  
ATOM   3267  NE2 GLN A 199      36.855   5.312  35.369  1.00  0.93           N  
ATOM   3268  H   GLN A 199      36.939   0.892  31.590  1.00  0.93           H  
ATOM   3269  HA  GLN A 199      37.951   3.246  32.876  1.00  0.93           H  
ATOM   3270 1HB  GLN A 199      35.547   2.646  32.630  1.00  0.93           H  
ATOM   3271 2HB  GLN A 199      35.774   1.322  33.756  1.00  0.93           H  
ATOM   3272 1HG  GLN A 199      34.728   3.191  34.863  1.00  0.93           H  
ATOM   3273 2HG  GLN A 199      36.356   2.909  35.537  1.00  0.93           H  
ATOM   3274 1HE2 GLN A 199      37.117   6.274  35.279  1.00  0.93           H  
ATOM   3275 2HE2 GLN A 199      37.114   4.799  36.190  1.00  0.93           H  
ATOM   3276  N   SER A 200      38.525   0.405  34.445  1.00  1.05           N  
ATOM   3277  CA  SER A 200      39.258  -0.212  35.544  1.00  1.05           C  
ATOM   3278  C   SER A 200      40.783  -0.114  35.402  1.00  1.05           C  
ATOM   3279  O   SER A 200      41.496   0.099  36.385  1.00  1.05           O  
ATOM   3280  CB  SER A 200      38.877  -1.675  35.625  1.00  1.05           C  
ATOM   3281  OG  SER A 200      37.516  -1.826  35.921  1.00  1.05           O  
ATOM   3282  H   SER A 200      38.026  -0.208  33.803  1.00  1.05           H  
ATOM   3283  HA  SER A 200      38.966   0.288  36.467  1.00  1.05           H  
ATOM   3284 1HB  SER A 200      39.101  -2.160  34.674  1.00  1.05           H  
ATOM   3285 2HB  SER A 200      39.477  -2.160  36.391  1.00  1.05           H  
ATOM   3286  HG  SER A 200      37.045  -1.573  35.092  1.00  1.05           H  
ATOM   3287  N   SER A 201      41.277  -0.307  34.181  1.00  1.20           N  
ATOM   3288  CA  SER A 201      42.700  -0.318  33.878  1.00  1.20           C  
ATOM   3289  C   SER A 201      43.397   1.005  34.138  1.00  1.20           C  
ATOM   3290  O   SER A 201      42.846   2.090  33.923  1.00  1.20           O  
ATOM   3291  CB  SER A 201      42.928  -0.718  32.437  1.00  1.20           C  
ATOM   3292  OG  SER A 201      44.307  -0.700  32.090  1.00  1.20           O  
ATOM   3293  H   SER A 201      40.636  -0.491  33.409  1.00  1.20           H  
ATOM   3294  HA  SER A 201      43.165  -1.070  34.515  1.00  1.20           H  
ATOM   3295 1HB  SER A 201      42.524  -1.717  32.273  1.00  1.20           H  
ATOM   3296 2HB  SER A 201      42.374  -0.037  31.784  1.00  1.20           H  
ATOM   3297  HG  SER A 201      44.332  -1.026  31.171  1.00  1.20           H  
ATOM   3298  N   VAL A 202      44.642   0.891  34.571  1.00  1.38           N  
ATOM   3299  CA  VAL A 202      45.518   2.024  34.805  1.00  1.38           C  
ATOM   3300  C   VAL A 202      46.668   2.005  33.800  1.00  1.38           C  
ATOM   3301  O   VAL A 202      47.630   2.762  33.924  1.00  1.38           O  
ATOM   3302  CB  VAL A 202      46.067   1.959  36.234  1.00  1.38           C  
ATOM   3303  CG1 VAL A 202      44.917   2.052  37.230  1.00  1.38           C  
ATOM   3304  CG2 VAL A 202      46.827   0.652  36.410  1.00  1.38           C  
ATOM   3305  H   VAL A 202      44.999  -0.038  34.745  1.00  1.38           H  
ATOM   3306  HA  VAL A 202      44.951   2.946  34.681  1.00  1.38           H  
ATOM   3307  HB  VAL A 202      46.734   2.803  36.408  1.00  1.38           H  
ATOM   3308 1HG1 VAL A 202      45.308   2.011  38.246  1.00  1.38           H  
ATOM   3309 2HG1 VAL A 202      44.386   2.992  37.084  1.00  1.38           H  
ATOM   3310 3HG1 VAL A 202      44.225   1.219  37.076  1.00  1.38           H  
ATOM   3311 1HG2 VAL A 202      47.226   0.595  37.422  1.00  1.38           H  
ATOM   3312 2HG2 VAL A 202      46.150  -0.186  36.237  1.00  1.38           H  
ATOM   3313 3HG2 VAL A 202      47.648   0.609  35.693  1.00  1.38           H  
ATOM   3314  N   SER A 203      46.569   1.100  32.818  1.00  1.57           N  
ATOM   3315  CA  SER A 203      47.601   0.929  31.794  1.00  1.57           C  
ATOM   3316  C   SER A 203      47.249   1.596  30.456  1.00  1.57           C  
ATOM   3317  O   SER A 203      48.012   1.507  29.492  1.00  1.57           O  
ATOM   3318  CB  SER A 203      47.869  -0.547  31.579  1.00  1.57           C  
ATOM   3319  OG  SER A 203      46.750  -1.205  31.038  1.00  1.57           O  
ATOM   3320  H   SER A 203      45.740   0.513  32.761  1.00  1.57           H  
ATOM   3321  HA  SER A 203      48.519   1.389  32.163  1.00  1.57           H  
ATOM   3322 1HB  SER A 203      48.723  -0.670  30.915  1.00  1.57           H  
ATOM   3323 2HB  SER A 203      48.129  -1.002  32.533  1.00  1.57           H  
ATOM   3324  HG  SER A 203      45.981  -0.921  31.549  1.00  1.57           H  
ATOM   3325  N   THR A 204      46.091   2.244  30.401  1.00  1.70           N  
ATOM   3326  CA  THR A 204      45.619   2.919  29.193  1.00  1.70           C  
ATOM   3327  C   THR A 204      45.611   4.417  29.466  1.00  1.70           C  
ATOM   3328  O   THR A 204      45.138   4.859  30.509  1.00  1.70           O  
ATOM   3329  CB  THR A 204      44.208   2.436  28.789  1.00  1.70           C  
ATOM   3330  OG1 THR A 204      44.234   1.026  28.533  1.00  1.70           O  
ATOM   3331  CG2 THR A 204      43.736   3.143  27.525  1.00  1.70           C  
ATOM   3332  H   THR A 204      45.525   2.278  31.234  1.00  1.70           H  
ATOM   3333  HA  THR A 204      46.308   2.724  28.371  1.00  1.70           H  
ATOM   3334  HB  THR A 204      43.516   2.638  29.598  1.00  1.70           H  
ATOM   3335  HG1 THR A 204      44.930   0.835  27.890  1.00  1.70           H  
ATOM   3336 1HG2 THR A 204      42.744   2.791  27.252  1.00  1.70           H  
ATOM   3337 2HG2 THR A 204      43.705   4.211  27.680  1.00  1.70           H  
ATOM   3338 3HG2 THR A 204      44.428   2.924  26.721  1.00  1.70           H  
ATOM   3339  N   GLU A 205      46.163   5.199  28.565  1.00  1.76           N  
ATOM   3340  CA  GLU A 205      46.230   6.639  28.772  1.00  1.76           C  
ATOM   3341  C   GLU A 205      44.951   7.358  28.362  1.00  1.76           C  
ATOM   3342  O   GLU A 205      44.190   6.877  27.527  1.00  1.76           O  
ATOM   3343  CB  GLU A 205      47.422   7.215  28.007  1.00  1.76           C  
ATOM   3344  CG  GLU A 205      48.781   6.701  28.511  1.00  1.76           C  
ATOM   3345  CD  GLU A 205      49.980   7.269  27.767  1.00  1.76           C  
ATOM   3346  OE1 GLU A 205      49.803   7.825  26.710  1.00  1.76           O  
ATOM   3347  OE2 GLU A 205      51.073   7.141  28.269  1.00  1.76           O  
ATOM   3348  H   GLU A 205      46.538   4.791  27.715  1.00  1.76           H  
ATOM   3349  HA  GLU A 205      46.389   6.823  29.836  1.00  1.76           H  
ATOM   3350 1HB  GLU A 205      47.331   6.961  26.949  1.00  1.76           H  
ATOM   3351 2HB  GLU A 205      47.415   8.304  28.085  1.00  1.76           H  
ATOM   3352 1HG  GLU A 205      48.874   6.952  29.567  1.00  1.76           H  
ATOM   3353 2HG  GLU A 205      48.791   5.614  28.426  1.00  1.76           H  
ATOM   3354  N   ARG A 206      44.711   8.525  28.931  1.00  1.72           N  
ATOM   3355  CA  ARG A 206      43.638   9.363  28.420  1.00  1.72           C  
ATOM   3356  C   ARG A 206      44.390  10.235  27.401  1.00  1.72           C  
ATOM   3357  O   ARG A 206      45.497  10.661  27.713  1.00  1.72           O  
ATOM   3358  CB  ARG A 206      42.972  10.147  29.549  1.00  1.72           C  
ATOM   3359  CG  ARG A 206      41.741  10.924  29.148  1.00  1.72           C  
ATOM   3360  CD  ARG A 206      41.023  11.490  30.310  1.00  1.72           C  
ATOM   3361  NE  ARG A 206      39.774  12.125  29.910  1.00  1.72           N  
ATOM   3362  CZ  ARG A 206      38.888  12.676  30.765  1.00  1.72           C  
ATOM   3363  NH1 ARG A 206      39.129  12.668  32.057  1.00  1.72           N  
ATOM   3364  NH2 ARG A 206      37.772  13.222  30.310  1.00  1.72           N  
ATOM   3365  H   ARG A 206      45.315   8.863  29.667  1.00  1.72           H  
ATOM   3366  HA  ARG A 206      42.887   8.753  27.924  1.00  1.72           H  
ATOM   3367 1HB  ARG A 206      42.684   9.461  30.346  1.00  1.72           H  
ATOM   3368 2HB  ARG A 206      43.685  10.856  29.969  1.00  1.72           H  
ATOM   3369 1HG  ARG A 206      42.036  11.739  28.501  1.00  1.72           H  
ATOM   3370 2HG  ARG A 206      41.057  10.268  28.621  1.00  1.72           H  
ATOM   3371 1HD  ARG A 206      40.790  10.694  31.016  1.00  1.72           H  
ATOM   3372 2HD  ARG A 206      41.647  12.238  30.796  1.00  1.72           H  
ATOM   3373  HE  ARG A 206      39.551  12.147  28.921  1.00  1.72           H  
ATOM   3374 1HH1 ARG A 206      39.979  12.250  32.410  1.00  1.72           H  
ATOM   3375 2HH1 ARG A 206      38.464  13.078  32.696  1.00  1.72           H  
ATOM   3376 1HH2 ARG A 206      37.581  13.229  29.317  1.00  1.72           H  
ATOM   3377 2HH2 ARG A 206      37.110  13.631  30.955  1.00  1.72           H  
ATOM   3378  N   GLN A 207      43.893  10.460  26.172  1.00  1.62           N  
ATOM   3379  CA  GLN A 207      42.570  10.151  25.633  1.00  1.62           C  
ATOM   3380  C   GLN A 207      42.330   8.749  25.038  1.00  1.62           C  
ATOM   3381  O   GLN A 207      41.221   8.491  24.576  1.00  1.62           O  
ATOM   3382  CB  GLN A 207      42.280  11.156  24.508  1.00  1.62           C  
ATOM   3383  CG  GLN A 207      42.239  12.638  24.893  1.00  1.62           C  
ATOM   3384  CD  GLN A 207      41.142  13.025  25.875  1.00  1.62           C  
ATOM   3385  OE1 GLN A 207      39.988  12.608  25.756  1.00  1.62           O  
ATOM   3386  NE2 GLN A 207      41.503  13.876  26.833  1.00  1.62           N  
ATOM   3387  H   GLN A 207      44.511  10.951  25.541  1.00  1.62           H  
ATOM   3388  HA  GLN A 207      41.841  10.298  26.420  1.00  1.62           H  
ATOM   3389 1HB  GLN A 207      43.038  11.046  23.732  1.00  1.62           H  
ATOM   3390 2HB  GLN A 207      41.319  10.912  24.051  1.00  1.62           H  
ATOM   3391 1HG  GLN A 207      43.196  12.898  25.346  1.00  1.62           H  
ATOM   3392 2HG  GLN A 207      42.094  13.224  23.985  1.00  1.62           H  
ATOM   3393 1HE2 GLN A 207      40.832  14.219  27.488  1.00  1.62           H  
ATOM   3394 2HE2 GLN A 207      42.449  14.204  26.878  1.00  1.62           H  
ATOM   3395  N   GLU A 208      43.301   7.833  25.053  1.00  1.48           N  
ATOM   3396  CA  GLU A 208      43.051   6.504  24.454  1.00  1.48           C  
ATOM   3397  C   GLU A 208      41.822   5.837  25.078  1.00  1.48           C  
ATOM   3398  O   GLU A 208      41.008   5.229  24.379  1.00  1.48           O  
ATOM   3399  CB  GLU A 208      44.262   5.578  24.592  1.00  1.48           C  
ATOM   3400  CG  GLU A 208      44.108   4.215  23.921  1.00  1.48           C  
ATOM   3401  CD  GLU A 208      45.343   3.340  24.077  1.00  1.48           C  
ATOM   3402  OE1 GLU A 208      46.287   3.778  24.694  1.00  1.48           O  
ATOM   3403  OE2 GLU A 208      45.343   2.244  23.571  1.00  1.48           O  
ATOM   3404  H   GLU A 208      44.198   8.037  25.474  1.00  1.48           H  
ATOM   3405  HA  GLU A 208      42.854   6.641  23.392  1.00  1.48           H  
ATOM   3406 1HB  GLU A 208      45.140   6.064  24.171  1.00  1.48           H  
ATOM   3407 2HB  GLU A 208      44.468   5.395  25.634  1.00  1.48           H  
ATOM   3408 1HG  GLU A 208      43.254   3.705  24.364  1.00  1.48           H  
ATOM   3409 2HG  GLU A 208      43.900   4.362  22.863  1.00  1.48           H  
ATOM   3410  N   LYS A 209      41.640   5.993  26.393  1.00  1.34           N  
ATOM   3411  CA  LYS A 209      40.470   5.387  27.030  1.00  1.34           C  
ATOM   3412  C   LYS A 209      39.167   5.902  26.427  1.00  1.34           C  
ATOM   3413  O   LYS A 209      38.172   5.178  26.340  1.00  1.34           O  
ATOM   3414  CB  LYS A 209      40.396   5.682  28.535  1.00  1.34           C  
ATOM   3415  CG  LYS A 209      41.409   4.974  29.416  1.00  1.34           C  
ATOM   3416  CD  LYS A 209      41.145   5.234  30.891  1.00  1.34           C  
ATOM   3417  CE  LYS A 209      42.036   4.354  31.743  1.00  1.34           C  
ATOM   3418  NZ  LYS A 209      41.769   4.481  33.187  1.00  1.34           N  
ATOM   3419  H   LYS A 209      42.355   6.487  26.927  1.00  1.34           H  
ATOM   3420  HA  LYS A 209      40.514   4.309  26.874  1.00  1.34           H  
ATOM   3421 1HB  LYS A 209      40.540   6.752  28.688  1.00  1.34           H  
ATOM   3422 2HB  LYS A 209      39.402   5.441  28.903  1.00  1.34           H  
ATOM   3423 1HG  LYS A 209      41.412   3.913  29.242  1.00  1.34           H  
ATOM   3424 2HG  LYS A 209      42.400   5.366  29.191  1.00  1.34           H  
ATOM   3425 1HD  LYS A 209      41.342   6.279  31.125  1.00  1.34           H  
ATOM   3426 2HD  LYS A 209      40.105   5.005  31.127  1.00  1.34           H  
ATOM   3427 1HE  LYS A 209      41.878   3.328  31.449  1.00  1.34           H  
ATOM   3428 2HE  LYS A 209      43.056   4.601  31.571  1.00  1.34           H  
ATOM   3429 1HZ  LYS A 209      42.389   3.808  33.661  1.00  1.34           H  
ATOM   3430 2HZ  LYS A 209      41.944   5.415  33.499  1.00  1.34           H  
ATOM   3431 3HZ  LYS A 209      40.810   4.227  33.392  1.00  1.34           H  
ATOM   3432  N   VAL A 210      39.170   7.168  26.034  1.00  1.23           N  
ATOM   3433  CA  VAL A 210      37.996   7.826  25.518  1.00  1.23           C  
ATOM   3434  C   VAL A 210      37.734   7.343  24.112  1.00  1.23           C  
ATOM   3435  O   VAL A 210      36.596   7.051  23.746  1.00  1.23           O  
ATOM   3436  CB  VAL A 210      38.201   9.343  25.555  1.00  1.23           C  
ATOM   3437  CG1 VAL A 210      37.058  10.028  24.912  1.00  1.23           C  
ATOM   3438  CG2 VAL A 210      38.400   9.781  27.001  1.00  1.23           C  
ATOM   3439  H   VAL A 210      40.036   7.691  26.043  1.00  1.23           H  
ATOM   3440  HA  VAL A 210      37.144   7.570  26.146  1.00  1.23           H  
ATOM   3441  HB  VAL A 210      39.082   9.602  24.980  1.00  1.23           H  
ATOM   3442 1HG1 VAL A 210      37.233  11.104  24.929  1.00  1.23           H  
ATOM   3443 2HG1 VAL A 210      36.987   9.684  23.888  1.00  1.23           H  
ATOM   3444 3HG1 VAL A 210      36.141   9.795  25.446  1.00  1.23           H  
ATOM   3445 1HG2 VAL A 210      38.566  10.856  27.037  1.00  1.23           H  
ATOM   3446 2HG2 VAL A 210      37.517   9.529  27.582  1.00  1.23           H  
ATOM   3447 3HG2 VAL A 210      39.266   9.264  27.407  1.00  1.23           H  
ATOM   3448  N   LYS A 211      38.799   7.232  23.322  1.00  1.15           N  
ATOM   3449  CA  LYS A 211      38.673   6.782  21.943  1.00  1.15           C  
ATOM   3450  C   LYS A 211      38.097   5.363  21.894  1.00  1.15           C  
ATOM   3451  O   LYS A 211      37.250   5.052  21.047  1.00  1.15           O  
ATOM   3452  CB  LYS A 211      40.046   6.798  21.268  1.00  1.15           C  
ATOM   3453  CG  LYS A 211      40.618   8.201  21.028  1.00  1.15           C  
ATOM   3454  CD  LYS A 211      42.007   8.132  20.388  1.00  1.15           C  
ATOM   3455  CE  LYS A 211      42.623   9.518  20.224  1.00  1.15           C  
ATOM   3456  NZ  LYS A 211      43.990   9.453  19.613  1.00  1.15           N  
ATOM   3457  H   LYS A 211      39.714   7.488  23.696  1.00  1.15           H  
ATOM   3458  HA  LYS A 211      37.995   7.450  21.415  1.00  1.15           H  
ATOM   3459 1HB  LYS A 211      40.757   6.248  21.887  1.00  1.15           H  
ATOM   3460 2HB  LYS A 211      39.985   6.287  20.308  1.00  1.15           H  
ATOM   3461 1HG  LYS A 211      39.949   8.764  20.379  1.00  1.15           H  
ATOM   3462 2HG  LYS A 211      40.694   8.721  21.986  1.00  1.15           H  
ATOM   3463 1HD  LYS A 211      42.664   7.527  21.013  1.00  1.15           H  
ATOM   3464 2HD  LYS A 211      41.936   7.662  19.405  1.00  1.15           H  
ATOM   3465 1HE  LYS A 211      41.980  10.123  19.589  1.00  1.15           H  
ATOM   3466 2HE  LYS A 211      42.697   9.990  21.205  1.00  1.15           H  
ATOM   3467 1HZ  LYS A 211      44.372  10.375  19.513  1.00  1.15           H  
ATOM   3468 2HZ  LYS A 211      44.604   8.904  20.185  1.00  1.15           H  
ATOM   3469 3HZ  LYS A 211      43.944   9.024  18.678  1.00  1.15           H  
ATOM   3470  N   ILE A 212      38.517   4.509  22.837  1.00  1.11           N  
ATOM   3471  CA  ILE A 212      38.011   3.142  22.874  1.00  1.11           C  
ATOM   3472  C   ILE A 212      36.526   3.143  23.216  1.00  1.11           C  
ATOM   3473  O   ILE A 212      35.729   2.467  22.549  1.00  1.11           O  
ATOM   3474  CB  ILE A 212      38.736   2.279  23.922  1.00  1.11           C  
ATOM   3475  CG1 ILE A 212      40.203   2.065  23.553  1.00  1.11           C  
ATOM   3476  CG2 ILE A 212      38.034   0.920  24.004  1.00  1.11           C  
ATOM   3477  CD1 ILE A 212      41.018   1.492  24.705  1.00  1.11           C  
ATOM   3478  H   ILE A 212      39.231   4.808  23.505  1.00  1.11           H  
ATOM   3479  HA  ILE A 212      38.142   2.692  21.892  1.00  1.11           H  
ATOM   3480  HB  ILE A 212      38.708   2.776  24.897  1.00  1.11           H  
ATOM   3481 1HG1 ILE A 212      40.266   1.381  22.710  1.00  1.11           H  
ATOM   3482 2HG1 ILE A 212      40.642   3.018  23.260  1.00  1.11           H  
ATOM   3483 1HG2 ILE A 212      38.531   0.292  24.731  1.00  1.11           H  
ATOM   3484 2HG2 ILE A 212      36.993   1.067  24.295  1.00  1.11           H  
ATOM   3485 3HG2 ILE A 212      38.074   0.432  23.031  1.00  1.11           H  
ATOM   3486 1HD1 ILE A 212      42.057   1.366  24.391  1.00  1.11           H  
ATOM   3487 2HD1 ILE A 212      40.976   2.184  25.547  1.00  1.11           H  
ATOM   3488 3HD1 ILE A 212      40.609   0.530  25.003  1.00  1.11           H  
ATOM   3489  N   LYS A 213      36.144   3.910  24.249  1.00  1.08           N  
ATOM   3490  CA  LYS A 213      34.746   3.951  24.643  1.00  1.08           C  
ATOM   3491  C   LYS A 213      33.865   4.532  23.547  1.00  1.08           C  
ATOM   3492  O   LYS A 213      32.801   3.981  23.251  1.00  1.08           O  
ATOM   3493  CB  LYS A 213      34.558   4.811  25.896  1.00  1.08           C  
ATOM   3494  CG  LYS A 213      35.104   4.249  27.219  1.00  1.08           C  
ATOM   3495  CD  LYS A 213      34.828   5.236  28.333  1.00  1.08           C  
ATOM   3496  CE  LYS A 213      35.289   4.748  29.698  1.00  1.08           C  
ATOM   3497  NZ  LYS A 213      34.973   5.769  30.746  1.00  1.08           N  
ATOM   3498  H   LYS A 213      36.834   4.447  24.782  1.00  1.08           H  
ATOM   3499  HA  LYS A 213      34.416   2.936  24.842  1.00  1.08           H  
ATOM   3500 1HB  LYS A 213      35.049   5.775  25.734  1.00  1.08           H  
ATOM   3501 2HB  LYS A 213      33.496   5.010  26.034  1.00  1.08           H  
ATOM   3502 1HG  LYS A 213      34.648   3.318  27.470  1.00  1.08           H  
ATOM   3503 2HG  LYS A 213      36.168   4.087  27.136  1.00  1.08           H  
ATOM   3504 1HD  LYS A 213      35.350   6.169  28.107  1.00  1.08           H  
ATOM   3505 2HD  LYS A 213      33.759   5.442  28.375  1.00  1.08           H  
ATOM   3506 1HE  LYS A 213      34.785   3.812  29.945  1.00  1.08           H  
ATOM   3507 2HE  LYS A 213      36.367   4.575  29.682  1.00  1.08           H  
ATOM   3508 1HZ  LYS A 213      35.278   5.460  31.678  1.00  1.08           H  
ATOM   3509 2HZ  LYS A 213      35.443   6.631  30.524  1.00  1.08           H  
ATOM   3510 3HZ  LYS A 213      33.980   5.928  30.770  1.00  1.08           H  
ATOM   3511  N   ARG A 214      34.326   5.604  22.889  1.00  1.07           N  
ATOM   3512  CA  ARG A 214      33.532   6.224  21.840  1.00  1.07           C  
ATOM   3513  C   ARG A 214      33.304   5.267  20.694  1.00  1.07           C  
ATOM   3514  O   ARG A 214      32.199   5.208  20.148  1.00  1.07           O  
ATOM   3515  CB  ARG A 214      34.185   7.497  21.326  1.00  1.07           C  
ATOM   3516  CG  ARG A 214      34.124   8.681  22.279  1.00  1.07           C  
ATOM   3517  CD  ARG A 214      34.856   9.849  21.739  1.00  1.07           C  
ATOM   3518  NE  ARG A 214      34.764  11.000  22.623  1.00  1.07           N  
ATOM   3519  CZ  ARG A 214      35.524  12.108  22.525  1.00  1.07           C  
ATOM   3520  NH1 ARG A 214      36.433  12.202  21.582  1.00  1.07           N  
ATOM   3521  NH2 ARG A 214      35.359  13.098  23.384  1.00  1.07           N  
ATOM   3522  H   ARG A 214      35.220   6.018  23.147  1.00  1.07           H  
ATOM   3523  HA  ARG A 214      32.563   6.490  22.261  1.00  1.07           H  
ATOM   3524 1HB  ARG A 214      35.240   7.296  21.130  1.00  1.07           H  
ATOM   3525 2HB  ARG A 214      33.725   7.794  20.385  1.00  1.07           H  
ATOM   3526 1HG  ARG A 214      33.085   8.969  22.430  1.00  1.07           H  
ATOM   3527 2HG  ARG A 214      34.563   8.406  23.235  1.00  1.07           H  
ATOM   3528 1HD  ARG A 214      35.908   9.590  21.621  1.00  1.07           H  
ATOM   3529 2HD  ARG A 214      34.439  10.126  20.773  1.00  1.07           H  
ATOM   3530  HE  ARG A 214      34.078  10.964  23.366  1.00  1.07           H  
ATOM   3531 1HH1 ARG A 214      36.561  11.445  20.926  1.00  1.07           H  
ATOM   3532 2HH1 ARG A 214      37.004  13.032  21.514  1.00  1.07           H  
ATOM   3533 1HH2 ARG A 214      34.662  13.025  24.113  1.00  1.07           H  
ATOM   3534 2HH2 ARG A 214      35.933  13.926  23.316  1.00  1.07           H  
ATOM   3535  N   LEU A 215      34.322   4.489  20.335  1.00  1.06           N  
ATOM   3536  CA  LEU A 215      34.123   3.526  19.276  1.00  1.06           C  
ATOM   3537  C   LEU A 215      33.126   2.459  19.653  1.00  1.06           C  
ATOM   3538  O   LEU A 215      32.234   2.139  18.865  1.00  1.06           O  
ATOM   3539  CB  LEU A 215      35.410   2.869  18.839  1.00  1.06           C  
ATOM   3540  CG  LEU A 215      35.156   1.782  17.810  1.00  1.06           C  
ATOM   3541  CD1 LEU A 215      34.405   2.363  16.666  1.00  1.06           C  
ATOM   3542  CD2 LEU A 215      36.443   1.233  17.362  1.00  1.06           C  
ATOM   3543  H   LEU A 215      35.239   4.574  20.782  1.00  1.06           H  
ATOM   3544  HA  LEU A 215      33.731   4.062  18.414  1.00  1.06           H  
ATOM   3545 1HB  LEU A 215      36.070   3.620  18.406  1.00  1.06           H  
ATOM   3546 2HB  LEU A 215      35.901   2.428  19.712  1.00  1.06           H  
ATOM   3547  HG  LEU A 215      34.554   0.985  18.250  1.00  1.06           H  
ATOM   3548 1HD1 LEU A 215      34.215   1.597  15.916  1.00  1.06           H  
ATOM   3549 2HD1 LEU A 215      33.468   2.751  17.046  1.00  1.06           H  
ATOM   3550 3HD1 LEU A 215      34.939   3.147  16.235  1.00  1.06           H  
ATOM   3551 1HD2 LEU A 215      36.261   0.455  16.627  1.00  1.06           H  
ATOM   3552 2HD2 LEU A 215      37.051   2.018  16.923  1.00  1.06           H  
ATOM   3553 3HD2 LEU A 215      36.955   0.821  18.226  1.00  1.06           H  
ATOM   3554  N   ALA A 216      33.260   1.888  20.848  1.00  1.05           N  
ATOM   3555  CA  ALA A 216      32.329   0.838  21.225  1.00  1.05           C  
ATOM   3556  C   ALA A 216      30.898   1.357  21.180  1.00  1.05           C  
ATOM   3557  O   ALA A 216      30.007   0.723  20.605  1.00  1.05           O  
ATOM   3558  CB  ALA A 216      32.653   0.361  22.631  1.00  1.05           C  
ATOM   3559  H   ALA A 216      34.011   2.175  21.481  1.00  1.05           H  
ATOM   3560  HA  ALA A 216      32.423   0.018  20.515  1.00  1.05           H  
ATOM   3561 1HB  ALA A 216      31.964  -0.420  22.922  1.00  1.05           H  
ATOM   3562 2HB  ALA A 216      33.676  -0.018  22.664  1.00  1.05           H  
ATOM   3563 3HB  ALA A 216      32.557   1.200  23.320  1.00  1.05           H  
ATOM   3564  N   LEU A 217      30.698   2.569  21.692  1.00  1.04           N  
ATOM   3565  CA  LEU A 217      29.376   3.163  21.736  1.00  1.04           C  
ATOM   3566  C   LEU A 217      28.866   3.516  20.340  1.00  1.04           C  
ATOM   3567  O   LEU A 217      27.673   3.371  20.055  1.00  1.04           O  
ATOM   3568  CB  LEU A 217      29.438   4.381  22.647  1.00  1.04           C  
ATOM   3569  CG  LEU A 217      29.724   4.024  24.143  1.00  1.04           C  
ATOM   3570  CD1 LEU A 217      29.973   5.287  24.935  1.00  1.04           C  
ATOM   3571  CD2 LEU A 217      28.568   3.237  24.710  1.00  1.04           C  
ATOM   3572  H   LEU A 217      31.479   3.073  22.118  1.00  1.04           H  
ATOM   3573  HA  LEU A 217      28.695   2.443  22.174  1.00  1.04           H  
ATOM   3574 1HB  LEU A 217      30.237   5.037  22.295  1.00  1.04           H  
ATOM   3575 2HB  LEU A 217      28.493   4.917  22.594  1.00  1.04           H  
ATOM   3576  HG  LEU A 217      30.618   3.413  24.200  1.00  1.04           H  
ATOM   3577 1HD1 LEU A 217      30.192   5.026  25.971  1.00  1.04           H  
ATOM   3578 2HD1 LEU A 217      30.826   5.816  24.506  1.00  1.04           H  
ATOM   3579 3HD1 LEU A 217      29.091   5.923  24.897  1.00  1.04           H  
ATOM   3580 1HD2 LEU A 217      28.782   2.977  25.748  1.00  1.04           H  
ATOM   3581 2HD2 LEU A 217      27.659   3.837  24.664  1.00  1.04           H  
ATOM   3582 3HD2 LEU A 217      28.437   2.337  24.135  1.00  1.04           H  
ATOM   3583  N   SER A 218      29.767   3.965  19.458  1.00  1.03           N  
ATOM   3584  CA  SER A 218      29.394   4.323  18.098  1.00  1.03           C  
ATOM   3585  C   SER A 218      28.936   3.090  17.335  1.00  1.03           C  
ATOM   3586  O   SER A 218      27.945   3.138  16.603  1.00  1.03           O  
ATOM   3587  CB  SER A 218      30.559   4.961  17.387  1.00  1.03           C  
ATOM   3588  OG  SER A 218      30.908   6.181  17.988  1.00  1.03           O  
ATOM   3589  H   SER A 218      30.737   4.095  19.742  1.00  1.03           H  
ATOM   3590  HA  SER A 218      28.570   5.034  18.140  1.00  1.03           H  
ATOM   3591 1HB  SER A 218      31.409   4.285  17.411  1.00  1.03           H  
ATOM   3592 2HB  SER A 218      30.292   5.126  16.352  1.00  1.03           H  
ATOM   3593  HG  SER A 218      31.225   5.944  18.889  1.00  1.03           H  
ATOM   3594  N   LEU A 219      29.635   1.967  17.523  1.00  1.02           N  
ATOM   3595  CA  LEU A 219      29.245   0.735  16.853  1.00  1.02           C  
ATOM   3596  C   LEU A 219      27.884   0.288  17.351  1.00  1.02           C  
ATOM   3597  O   LEU A 219      27.033  -0.140  16.564  1.00  1.02           O  
ATOM   3598  CB  LEU A 219      30.294  -0.348  17.077  1.00  1.02           C  
ATOM   3599  CG  LEU A 219      31.604  -0.089  16.371  1.00  1.02           C  
ATOM   3600  CD1 LEU A 219      32.642  -1.121  16.791  1.00  1.02           C  
ATOM   3601  CD2 LEU A 219      31.355  -0.124  14.887  1.00  1.02           C  
ATOM   3602  H   LEU A 219      30.458   1.976  18.130  1.00  1.02           H  
ATOM   3603  HA  LEU A 219      29.172   0.930  15.784  1.00  1.02           H  
ATOM   3604 1HB  LEU A 219      30.499  -0.412  18.150  1.00  1.02           H  
ATOM   3605 2HB  LEU A 219      29.900  -1.305  16.738  1.00  1.02           H  
ATOM   3606  HG  LEU A 219      31.968   0.885  16.652  1.00  1.02           H  
ATOM   3607 1HD1 LEU A 219      33.585  -0.918  16.284  1.00  1.02           H  
ATOM   3608 2HD1 LEU A 219      32.789  -1.059  17.872  1.00  1.02           H  
ATOM   3609 3HD1 LEU A 219      32.295  -2.118  16.526  1.00  1.02           H  
ATOM   3610 1HD2 LEU A 219      32.280   0.076  14.354  1.00  1.02           H  
ATOM   3611 2HD2 LEU A 219      30.982  -1.095  14.621  1.00  1.02           H  
ATOM   3612 3HD2 LEU A 219      30.614   0.626  14.624  1.00  1.02           H  
ATOM   3613  N   ILE A 220      27.628   0.462  18.650  1.00  1.00           N  
ATOM   3614  CA  ILE A 220      26.319   0.107  19.159  1.00  1.00           C  
ATOM   3615  C   ILE A 220      25.257   0.960  18.502  1.00  1.00           C  
ATOM   3616  O   ILE A 220      24.241   0.445  18.029  1.00  1.00           O  
ATOM   3617  CB  ILE A 220      26.213   0.299  20.691  1.00  1.00           C  
ATOM   3618  CG1 ILE A 220      27.062  -0.695  21.404  1.00  1.00           C  
ATOM   3619  CG2 ILE A 220      24.767   0.266  21.168  1.00  1.00           C  
ATOM   3620  CD1 ILE A 220      27.243  -0.410  22.883  1.00  1.00           C  
ATOM   3621  H   ILE A 220      28.358   0.799  19.282  1.00  1.00           H  
ATOM   3622  HA  ILE A 220      26.143  -0.928  18.903  1.00  1.00           H  
ATOM   3623  HB  ILE A 220      26.620   1.273  20.935  1.00  1.00           H  
ATOM   3624 1HG1 ILE A 220      26.618  -1.678  21.288  1.00  1.00           H  
ATOM   3625 2HG1 ILE A 220      28.033  -0.693  20.938  1.00  1.00           H  
ATOM   3626 1HG2 ILE A 220      24.739   0.451  22.239  1.00  1.00           H  
ATOM   3627 2HG2 ILE A 220      24.217   1.044  20.656  1.00  1.00           H  
ATOM   3628 3HG2 ILE A 220      24.310  -0.681  20.968  1.00  1.00           H  
ATOM   3629 1HD1 ILE A 220      27.875  -1.157  23.340  1.00  1.00           H  
ATOM   3630 2HD1 ILE A 220      27.700   0.550  22.997  1.00  1.00           H  
ATOM   3631 3HD1 ILE A 220      26.272  -0.414  23.372  1.00  1.00           H  
ATOM   3632  N   ALA A 221      25.502   2.269  18.448  1.00  0.98           N  
ATOM   3633  CA  ALA A 221      24.543   3.177  17.858  1.00  0.98           C  
ATOM   3634  C   ALA A 221      24.268   2.861  16.396  1.00  0.98           C  
ATOM   3635  O   ALA A 221      23.104   2.821  15.998  1.00  0.98           O  
ATOM   3636  CB  ALA A 221      25.048   4.596  17.982  1.00  0.98           C  
ATOM   3637  H   ALA A 221      26.361   2.641  18.857  1.00  0.98           H  
ATOM   3638  HA  ALA A 221      23.609   3.078  18.408  1.00  0.98           H  
ATOM   3639 1HB  ALA A 221      24.314   5.285  17.572  1.00  0.98           H  
ATOM   3640 2HB  ALA A 221      25.222   4.827  19.034  1.00  0.98           H  
ATOM   3641 3HB  ALA A 221      25.984   4.693  17.434  1.00  0.98           H  
ATOM   3642  N   ILE A 222      25.300   2.532  15.612  1.00  0.95           N  
ATOM   3643  CA  ILE A 222      25.063   2.229  14.206  1.00  0.95           C  
ATOM   3644  C   ILE A 222      24.192   1.004  14.064  1.00  0.95           C  
ATOM   3645  O   ILE A 222      23.236   1.003  13.290  1.00  0.95           O  
ATOM   3646  CB  ILE A 222      26.354   2.013  13.392  1.00  0.95           C  
ATOM   3647  CG1 ILE A 222      27.151   3.323  13.255  1.00  0.95           C  
ATOM   3648  CG2 ILE A 222      26.000   1.474  12.003  1.00  0.95           C  
ATOM   3649  CD1 ILE A 222      28.546   3.117  12.688  1.00  0.95           C  
ATOM   3650  H   ILE A 222      26.250   2.552  15.984  1.00  0.95           H  
ATOM   3651  HA  ILE A 222      24.535   3.072  13.761  1.00  0.95           H  
ATOM   3652  HB  ILE A 222      26.990   1.294  13.917  1.00  0.95           H  
ATOM   3653 1HG1 ILE A 222      26.607   4.003  12.602  1.00  0.95           H  
ATOM   3654 2HG1 ILE A 222      27.242   3.784  14.238  1.00  0.95           H  
ATOM   3655 1HG2 ILE A 222      26.917   1.310  11.435  1.00  0.95           H  
ATOM   3656 2HG2 ILE A 222      25.461   0.532  12.101  1.00  0.95           H  
ATOM   3657 3HG2 ILE A 222      25.373   2.194  11.474  1.00  0.95           H  
ATOM   3658 1HD1 ILE A 222      29.060   4.076  12.616  1.00  0.95           H  
ATOM   3659 2HD1 ILE A 222      29.102   2.450  13.342  1.00  0.95           H  
ATOM   3660 3HD1 ILE A 222      28.478   2.673  11.695  1.00  0.95           H  
ATOM   3661  N   VAL A 223      24.488  -0.041  14.830  1.00  0.92           N  
ATOM   3662  CA  VAL A 223      23.678  -1.236  14.727  1.00  0.92           C  
ATOM   3663  C   VAL A 223      22.231  -0.970  15.133  1.00  0.92           C  
ATOM   3664  O   VAL A 223      21.292  -1.400  14.443  1.00  0.92           O  
ATOM   3665  CB  VAL A 223      24.254  -2.377  15.582  1.00  0.92           C  
ATOM   3666  CG1 VAL A 223      23.264  -3.531  15.609  1.00  0.92           C  
ATOM   3667  CG2 VAL A 223      25.586  -2.841  14.996  1.00  0.92           C  
ATOM   3668  H   VAL A 223      25.281  -0.004  15.475  1.00  0.92           H  
ATOM   3669  HA  VAL A 223      23.692  -1.545  13.690  1.00  0.92           H  
ATOM   3670  HB  VAL A 223      24.402  -2.022  16.606  1.00  0.92           H  
ATOM   3671 1HG1 VAL A 223      23.655  -4.332  16.203  1.00  0.92           H  
ATOM   3672 2HG1 VAL A 223      22.317  -3.193  16.036  1.00  0.92           H  
ATOM   3673 3HG1 VAL A 223      23.106  -3.885  14.606  1.00  0.92           H  
ATOM   3674 1HG2 VAL A 223      25.979  -3.645  15.612  1.00  0.92           H  
ATOM   3675 2HG2 VAL A 223      25.439  -3.198  13.980  1.00  0.92           H  
ATOM   3676 3HG2 VAL A 223      26.290  -2.009  14.989  1.00  0.92           H  
ATOM   3677  N   LEU A 224      22.035  -0.226  16.216  1.00  0.88           N  
ATOM   3678  CA  LEU A 224      20.685   0.084  16.650  1.00  0.88           C  
ATOM   3679  C   LEU A 224      19.914   0.934  15.631  1.00  0.88           C  
ATOM   3680  O   LEU A 224      18.712   0.755  15.447  1.00  0.88           O  
ATOM   3681  CB  LEU A 224      20.724   0.773  18.006  1.00  0.88           C  
ATOM   3682  CG  LEU A 224      21.155  -0.128  19.154  1.00  0.88           C  
ATOM   3683  CD1 LEU A 224      21.270   0.695  20.412  1.00  0.88           C  
ATOM   3684  CD2 LEU A 224      20.145  -1.255  19.298  1.00  0.88           C  
ATOM   3685  H   LEU A 224      22.832   0.115  16.759  1.00  0.88           H  
ATOM   3686  HA  LEU A 224      20.160  -0.852  16.774  1.00  0.88           H  
ATOM   3687 1HB  LEU A 224      21.432   1.604  17.948  1.00  0.88           H  
ATOM   3688 2HB  LEU A 224      19.737   1.170  18.230  1.00  0.88           H  
ATOM   3689  HG  LEU A 224      22.135  -0.549  18.942  1.00  0.88           H  
ATOM   3690 1HD1 LEU A 224      21.591   0.059  21.237  1.00  0.88           H  
ATOM   3691 2HD1 LEU A 224      21.997   1.488  20.256  1.00  0.88           H  
ATOM   3692 3HD1 LEU A 224      20.304   1.134  20.647  1.00  0.88           H  
ATOM   3693 1HD2 LEU A 224      20.430  -1.909  20.113  1.00  0.88           H  
ATOM   3694 2HD2 LEU A 224      19.163  -0.834  19.506  1.00  0.88           H  
ATOM   3695 3HD2 LEU A 224      20.110  -1.826  18.371  1.00  0.88           H  
ATOM   3696  N   VAL A 225      20.597   1.846  14.949  1.00  0.85           N  
ATOM   3697  CA  VAL A 225      19.945   2.681  13.948  1.00  0.85           C  
ATOM   3698  C   VAL A 225      19.683   1.975  12.617  1.00  0.85           C  
ATOM   3699  O   VAL A 225      18.603   2.114  12.039  1.00  0.85           O  
ATOM   3700  CB  VAL A 225      20.788   3.937  13.673  1.00  0.85           C  
ATOM   3701  CG1 VAL A 225      20.197   4.719  12.503  1.00  0.85           C  
ATOM   3702  CG2 VAL A 225      20.805   4.821  14.911  1.00  0.85           C  
ATOM   3703  H   VAL A 225      21.587   1.991  15.149  1.00  0.85           H  
ATOM   3704  HA  VAL A 225      18.989   3.002  14.357  1.00  0.85           H  
ATOM   3705  HB  VAL A 225      21.807   3.633  13.413  1.00  0.85           H  
ATOM   3706 1HG1 VAL A 225      20.807   5.600  12.316  1.00  0.85           H  
ATOM   3707 2HG1 VAL A 225      20.187   4.089  11.612  1.00  0.85           H  
ATOM   3708 3HG1 VAL A 225      19.181   5.024  12.745  1.00  0.85           H  
ATOM   3709 1HG2 VAL A 225      21.413   5.703  14.714  1.00  0.85           H  
ATOM   3710 2HG2 VAL A 225      19.788   5.123  15.154  1.00  0.85           H  
ATOM   3711 3HG2 VAL A 225      21.222   4.277  15.746  1.00  0.85           H  
ATOM   3712  N   CYS A 226      20.679   1.253  12.105  1.00  0.82           N  
ATOM   3713  CA  CYS A 226      20.567   0.629  10.795  1.00  0.82           C  
ATOM   3714  C   CYS A 226      20.062  -0.814  10.750  1.00  0.82           C  
ATOM   3715  O   CYS A 226      19.494  -1.221   9.738  1.00  0.82           O  
ATOM   3716  CB  CYS A 226      21.914   0.688  10.103  1.00  0.82           C  
ATOM   3717  SG  CYS A 226      22.470   2.375   9.719  1.00  0.82           S  
ATOM   3718  H   CYS A 226      21.547   1.156  12.625  1.00  0.82           H  
ATOM   3719  HA  CYS A 226      19.876   1.237  10.209  1.00  0.82           H  
ATOM   3720 1HB  CYS A 226      22.670   0.218  10.741  1.00  0.82           H  
ATOM   3721 2HB  CYS A 226      21.872   0.124   9.177  1.00  0.82           H  
ATOM   3722  HG  CYS A 226      21.535   2.611   8.785  1.00  0.82           H  
ATOM   3723  N   PHE A 227      20.234  -1.604  11.808  1.00  0.81           N  
ATOM   3724  CA  PHE A 227      19.780  -2.986  11.706  1.00  0.81           C  
ATOM   3725  C   PHE A 227      18.634  -3.311  12.641  1.00  0.81           C  
ATOM   3726  O   PHE A 227      17.710  -4.037  12.258  1.00  0.81           O  
ATOM   3727  CB  PHE A 227      20.913  -3.964  11.989  1.00  0.81           C  
ATOM   3728  CG  PHE A 227      22.071  -3.898  11.033  1.00  0.81           C  
ATOM   3729  CD1 PHE A 227      23.315  -3.511  11.465  1.00  0.81           C  
ATOM   3730  CD2 PHE A 227      21.911  -4.214   9.700  1.00  0.81           C  
ATOM   3731  CE1 PHE A 227      24.385  -3.452  10.608  1.00  0.81           C  
ATOM   3732  CE2 PHE A 227      22.981  -4.154   8.829  1.00  0.81           C  
ATOM   3733  CZ  PHE A 227      24.214  -3.782   9.285  1.00  0.81           C  
ATOM   3734  H   PHE A 227      20.691  -1.287  12.660  1.00  0.81           H  
ATOM   3735  HA  PHE A 227      19.433  -3.167  10.690  1.00  0.81           H  
ATOM   3736 1HB  PHE A 227      21.295  -3.760  12.987  1.00  0.81           H  
ATOM   3737 2HB  PHE A 227      20.533  -4.979  11.996  1.00  0.81           H  
ATOM   3738  HD1 PHE A 227      23.442  -3.267  12.491  1.00  0.81           H  
ATOM   3739  HD2 PHE A 227      20.927  -4.516   9.336  1.00  0.81           H  
ATOM   3740  HE1 PHE A 227      25.365  -3.149  10.977  1.00  0.81           H  
ATOM   3741  HE2 PHE A 227      22.847  -4.409   7.778  1.00  0.81           H  
ATOM   3742  HZ  PHE A 227      25.054  -3.747   8.600  1.00  0.81           H  
ATOM   3743  N   ALA A 228      18.641  -2.758  13.845  1.00  0.81           N  
ATOM   3744  CA  ALA A 228      17.596  -3.144  14.778  1.00  0.81           C  
ATOM   3745  C   ALA A 228      16.160  -2.972  14.251  1.00  0.81           C  
ATOM   3746  O   ALA A 228      15.405  -3.928  14.393  1.00  0.81           O  
ATOM   3747  CB  ALA A 228      17.738  -2.400  16.082  1.00  0.81           C  
ATOM   3748  H   ALA A 228      19.403  -2.137  14.126  1.00  0.81           H  
ATOM   3749  HA  ALA A 228      17.730  -4.204  14.982  1.00  0.81           H  
ATOM   3750 1HB  ALA A 228      16.988  -2.756  16.784  1.00  0.81           H  
ATOM   3751 2HB  ALA A 228      18.728  -2.594  16.481  1.00  0.81           H  
ATOM   3752 3HB  ALA A 228      17.612  -1.348  15.942  1.00  0.81           H  
ATOM   3753  N   PRO A 229      15.708  -1.843  13.630  1.00  0.81           N  
ATOM   3754  CA  PRO A 229      14.337  -1.722  13.150  1.00  0.81           C  
ATOM   3755  C   PRO A 229      14.021  -2.683  12.017  1.00  0.81           C  
ATOM   3756  O   PRO A 229      12.870  -3.057  11.802  1.00  0.81           O  
ATOM   3757  CB  PRO A 229      14.261  -0.265  12.670  1.00  0.81           C  
ATOM   3758  CG  PRO A 229      15.703   0.130  12.384  1.00  0.81           C  
ATOM   3759  CD  PRO A 229      16.532  -0.620  13.406  1.00  0.81           C  
ATOM   3760  HA  PRO A 229      13.652  -1.883  13.994  1.00  0.81           H  
ATOM   3761 1HB  PRO A 229      13.625  -0.206  11.770  1.00  0.81           H  
ATOM   3762 2HB  PRO A 229      13.788   0.361  13.439  1.00  0.81           H  
ATOM   3763 1HG  PRO A 229      15.977  -0.135  11.347  1.00  0.81           H  
ATOM   3764 2HG  PRO A 229      15.833   1.220  12.468  1.00  0.81           H  
ATOM   3765 1HD  PRO A 229      17.484  -0.787  12.942  1.00  0.81           H  
ATOM   3766 2HD  PRO A 229      16.618  -0.029  14.325  1.00  0.81           H  
ATOM   3767  N   TYR A 230      15.046  -3.126  11.296  1.00  0.82           N  
ATOM   3768  CA  TYR A 230      14.806  -4.019  10.188  1.00  0.82           C  
ATOM   3769  C   TYR A 230      14.446  -5.352  10.768  1.00  0.82           C  
ATOM   3770  O   TYR A 230      13.451  -5.975  10.396  1.00  0.82           O  
ATOM   3771  CB  TYR A 230      16.022  -4.077   9.260  1.00  0.82           C  
ATOM   3772  CG  TYR A 230      15.848  -4.952   8.039  1.00  0.82           C  
ATOM   3773  CD1 TYR A 230      15.009  -4.539   7.034  1.00  0.82           C  
ATOM   3774  CD2 TYR A 230      16.551  -6.140   7.903  1.00  0.82           C  
ATOM   3775  CE1 TYR A 230      14.846  -5.303   5.925  1.00  0.82           C  
ATOM   3776  CE2 TYR A 230      16.394  -6.907   6.766  1.00  0.82           C  
ATOM   3777  CZ  TYR A 230      15.535  -6.497   5.779  1.00  0.82           C  
ATOM   3778  OH  TYR A 230      15.371  -7.282   4.648  1.00  0.82           O  
ATOM   3779  H   TYR A 230      16.003  -2.881  11.519  1.00  0.82           H  
ATOM   3780  HA  TYR A 230      13.949  -3.661   9.619  1.00  0.82           H  
ATOM   3781 1HB  TYR A 230      16.258  -3.068   8.920  1.00  0.82           H  
ATOM   3782 2HB  TYR A 230      16.885  -4.439   9.816  1.00  0.82           H  
ATOM   3783  HD1 TYR A 230      14.466  -3.605   7.131  1.00  0.82           H  
ATOM   3784  HD2 TYR A 230      17.223  -6.464   8.687  1.00  0.82           H  
ATOM   3785  HE1 TYR A 230      14.171  -4.958   5.161  1.00  0.82           H  
ATOM   3786  HE2 TYR A 230      16.949  -7.843   6.662  1.00  0.82           H  
ATOM   3787  HH  TYR A 230      14.677  -6.938   4.085  1.00  0.82           H  
ATOM   3788  N   HIS A 231      15.249  -5.760  11.737  1.00  0.83           N  
ATOM   3789  CA  HIS A 231      15.071  -7.041  12.365  1.00  0.83           C  
ATOM   3790  C   HIS A 231      13.859  -7.038  13.268  1.00  0.83           C  
ATOM   3791  O   HIS A 231      13.169  -8.049  13.385  1.00  0.83           O  
ATOM   3792  CB  HIS A 231      16.340  -7.420  13.086  1.00  0.83           C  
ATOM   3793  CG  HIS A 231      17.404  -7.691  12.100  1.00  0.83           C  
ATOM   3794  ND1 HIS A 231      18.162  -6.695  11.544  1.00  0.83           N  
ATOM   3795  CD2 HIS A 231      17.796  -8.833  11.516  1.00  0.83           C  
ATOM   3796  CE1 HIS A 231      18.992  -7.218  10.666  1.00  0.83           C  
ATOM   3797  NE2 HIS A 231      18.774  -8.519  10.623  1.00  0.83           N  
ATOM   3798  H   HIS A 231      16.034  -5.167  12.016  1.00  0.83           H  
ATOM   3799  HA  HIS A 231      14.899  -7.787  11.604  1.00  0.83           H  
ATOM   3800 1HB  HIS A 231      16.659  -6.597  13.735  1.00  0.83           H  
ATOM   3801 2HB  HIS A 231      16.182  -8.301  13.699  1.00  0.83           H  
ATOM   3802  HD1 HIS A 231      18.063  -5.703  11.752  1.00  0.83           H  
ATOM   3803  HD2 HIS A 231      17.479  -9.857  11.615  1.00  0.83           H  
ATOM   3804  HE1 HIS A 231      19.688  -6.588  10.112  1.00  0.83           H  
ATOM   3805  N   ALA A 232      13.562  -5.899  13.890  1.00  0.84           N  
ATOM   3806  CA  ALA A 232      12.381  -5.806  14.724  1.00  0.84           C  
ATOM   3807  C   ALA A 232      11.145  -6.087  13.877  1.00  0.84           C  
ATOM   3808  O   ALA A 232      10.237  -6.811  14.307  1.00  0.84           O  
ATOM   3809  CB  ALA A 232      12.290  -4.427  15.347  1.00  0.84           C  
ATOM   3810  H   ALA A 232      14.172  -5.093  13.802  1.00  0.84           H  
ATOM   3811  HA  ALA A 232      12.447  -6.561  15.507  1.00  0.84           H  
ATOM   3812 1HB  ALA A 232      11.405  -4.367  15.976  1.00  0.84           H  
ATOM   3813 2HB  ALA A 232      13.182  -4.239  15.946  1.00  0.84           H  
ATOM   3814 3HB  ALA A 232      12.223  -3.688  14.554  1.00  0.84           H  
ATOM   3815  N   LEU A 233      11.130  -5.554  12.645  1.00  0.86           N  
ATOM   3816  CA  LEU A 233      10.021  -5.788  11.740  1.00  0.86           C  
ATOM   3817  C   LEU A 233      10.019  -7.209  11.176  1.00  0.86           C  
ATOM   3818  O   LEU A 233       8.954  -7.824  11.060  1.00  0.86           O  
ATOM   3819  CB  LEU A 233      10.062  -4.769  10.605  1.00  0.86           C  
ATOM   3820  CG  LEU A 233       9.768  -3.340  10.977  1.00  0.86           C  
ATOM   3821  CD1 LEU A 233      10.062  -2.485   9.788  1.00  0.86           C  
ATOM   3822  CD2 LEU A 233       8.308  -3.211  11.390  1.00  0.86           C  
ATOM   3823  H   LEU A 233      11.889  -4.939  12.339  1.00  0.86           H  
ATOM   3824  HA  LEU A 233       9.096  -5.640  12.294  1.00  0.86           H  
ATOM   3825 1HB  LEU A 233      11.058  -4.794  10.151  1.00  0.86           H  
ATOM   3826 2HB  LEU A 233       9.351  -5.041   9.887  1.00  0.86           H  
ATOM   3827  HG  LEU A 233      10.409  -3.028  11.798  1.00  0.86           H  
ATOM   3828 1HD1 LEU A 233       9.875  -1.441  10.026  1.00  0.86           H  
ATOM   3829 2HD1 LEU A 233      11.108  -2.615   9.523  1.00  0.86           H  
ATOM   3830 3HD1 LEU A 233       9.436  -2.791   8.963  1.00  0.86           H  
ATOM   3831 1HD2 LEU A 233       8.095  -2.173  11.649  1.00  0.86           H  
ATOM   3832 2HD2 LEU A 233       7.666  -3.519  10.563  1.00  0.86           H  
ATOM   3833 3HD2 LEU A 233       8.120  -3.848  12.254  1.00  0.86           H  
ATOM   3834  N   LEU A 234      11.204  -7.768  10.868  1.00  0.87           N  
ATOM   3835  CA  LEU A 234      11.251  -9.134  10.340  1.00  0.87           C  
ATOM   3836  C   LEU A 234      10.717 -10.105  11.387  1.00  0.87           C  
ATOM   3837  O   LEU A 234       9.930 -11.011  11.082  1.00  0.87           O  
ATOM   3838  CB  LEU A 234      12.701  -9.587  10.062  1.00  0.87           C  
ATOM   3839  CG  LEU A 234      13.536  -8.954   8.915  1.00  0.87           C  
ATOM   3840  CD1 LEU A 234      14.972  -9.472   9.028  1.00  0.87           C  
ATOM   3841  CD2 LEU A 234      12.982  -9.329   7.596  1.00  0.87           C  
ATOM   3842  H   LEU A 234      12.062  -7.223  10.957  1.00  0.87           H  
ATOM   3843  HA  LEU A 234      10.642  -9.202   9.442  1.00  0.87           H  
ATOM   3844 1HB  LEU A 234      13.265  -9.431  10.974  1.00  0.87           H  
ATOM   3845 2HB  LEU A 234      12.678 -10.659   9.872  1.00  0.87           H  
ATOM   3846  HG  LEU A 234      13.542  -7.885   9.007  1.00  0.87           H  
ATOM   3847 1HD1 LEU A 234      15.577  -9.054   8.249  1.00  0.87           H  
ATOM   3848 2HD1 LEU A 234      15.385  -9.201   9.977  1.00  0.87           H  
ATOM   3849 3HD1 LEU A 234      14.969 -10.557   8.935  1.00  0.87           H  
ATOM   3850 1HD2 LEU A 234      13.588  -8.890   6.806  1.00  0.87           H  
ATOM   3851 2HD2 LEU A 234      12.987 -10.416   7.493  1.00  0.87           H  
ATOM   3852 3HD2 LEU A 234      11.976  -8.975   7.510  1.00  0.87           H  
ATOM   3853  N   LEU A 235      11.128  -9.876  12.634  1.00  0.88           N  
ATOM   3854  CA  LEU A 235      10.780 -10.705  13.769  1.00  0.88           C  
ATOM   3855  C   LEU A 235       9.308 -10.574  14.111  1.00  0.88           C  
ATOM   3856  O   LEU A 235       8.618 -11.577  14.311  1.00  0.88           O  
ATOM   3857  CB  LEU A 235      11.669 -10.309  14.955  1.00  0.88           C  
ATOM   3858  CG  LEU A 235      11.501 -11.075  16.251  1.00  0.88           C  
ATOM   3859  CD1 LEU A 235      11.737 -12.515  15.988  1.00  0.88           C  
ATOM   3860  CD2 LEU A 235      12.522 -10.566  17.274  1.00  0.88           C  
ATOM   3861  H   LEU A 235      11.765  -9.098  12.806  1.00  0.88           H  
ATOM   3862  HA  LEU A 235      10.985 -11.743  13.511  1.00  0.88           H  
ATOM   3863 1HB  LEU A 235      12.697 -10.391  14.646  1.00  0.88           H  
ATOM   3864 2HB  LEU A 235      11.479  -9.256  15.176  1.00  0.88           H  
ATOM   3865  HG  LEU A 235      10.487 -10.943  16.631  1.00  0.88           H  
ATOM   3866 1HD1 LEU A 235      11.613 -13.075  16.911  1.00  0.88           H  
ATOM   3867 2HD1 LEU A 235      11.010 -12.838  15.265  1.00  0.88           H  
ATOM   3868 3HD1 LEU A 235      12.745 -12.663  15.598  1.00  0.88           H  
ATOM   3869 1HD2 LEU A 235      12.413 -11.122  18.206  1.00  0.88           H  
ATOM   3870 2HD2 LEU A 235      13.526 -10.708  16.886  1.00  0.88           H  
ATOM   3871 3HD2 LEU A 235      12.351  -9.506  17.459  1.00  0.88           H  
ATOM   3872  N   SER A 236       8.806  -9.334  14.153  1.00  0.89           N  
ATOM   3873  CA  SER A 236       7.411  -9.117  14.484  1.00  0.89           C  
ATOM   3874  C   SER A 236       6.510  -9.749  13.438  1.00  0.89           C  
ATOM   3875  O   SER A 236       5.551 -10.442  13.769  1.00  0.89           O  
ATOM   3876  CB  SER A 236       7.120  -7.630  14.550  1.00  0.89           C  
ATOM   3877  OG  SER A 236       7.838  -7.023  15.592  1.00  0.89           O  
ATOM   3878  H   SER A 236       9.402  -8.522  13.993  1.00  0.89           H  
ATOM   3879  HA  SER A 236       7.205  -9.576  15.451  1.00  0.89           H  
ATOM   3880 1HB  SER A 236       7.392  -7.165  13.600  1.00  0.89           H  
ATOM   3881 2HB  SER A 236       6.054  -7.477  14.698  1.00  0.89           H  
ATOM   3882  HG  SER A 236       8.781  -7.038  15.300  1.00  0.89           H  
ATOM   3883  N   ARG A 237       6.829  -9.568  12.153  1.00  0.91           N  
ATOM   3884  CA  ARG A 237       5.987 -10.187  11.147  1.00  0.91           C  
ATOM   3885  C   ARG A 237       6.053 -11.686  11.216  1.00  0.91           C  
ATOM   3886  O   ARG A 237       5.032 -12.361  11.193  1.00  0.91           O  
ATOM   3887  CB  ARG A 237       6.389  -9.788   9.733  1.00  0.91           C  
ATOM   3888  CG  ARG A 237       6.029  -8.416   9.297  1.00  0.91           C  
ATOM   3889  CD  ARG A 237       6.208  -8.249   7.823  1.00  0.91           C  
ATOM   3890  NE  ARG A 237       7.547  -8.433   7.461  1.00  0.91           N  
ATOM   3891  CZ  ARG A 237       8.448  -7.501   7.577  1.00  0.91           C  
ATOM   3892  NH1 ARG A 237       8.136  -6.347   8.063  1.00  0.91           N  
ATOM   3893  NH2 ARG A 237       9.640  -7.776   7.222  1.00  0.91           N  
ATOM   3894  H   ARG A 237       7.630  -8.998  11.875  1.00  0.91           H  
ATOM   3895  HA  ARG A 237       4.962  -9.875  11.319  1.00  0.91           H  
ATOM   3896 1HB  ARG A 237       7.477  -9.864   9.654  1.00  0.91           H  
ATOM   3897 2HB  ARG A 237       5.975 -10.480   9.016  1.00  0.91           H  
ATOM   3898 1HG  ARG A 237       4.992  -8.221   9.537  1.00  0.91           H  
ATOM   3899 2HG  ARG A 237       6.664  -7.690   9.807  1.00  0.91           H  
ATOM   3900 1HD  ARG A 237       5.615  -8.977   7.280  1.00  0.91           H  
ATOM   3901 2HD  ARG A 237       5.930  -7.262   7.523  1.00  0.91           H  
ATOM   3902  HE  ARG A 237       7.866  -9.319   7.046  1.00  0.91           H  
ATOM   3903 1HH1 ARG A 237       7.190  -6.161   8.347  1.00  0.91           H  
ATOM   3904 2HH1 ARG A 237       8.846  -5.648   8.192  1.00  0.91           H  
ATOM   3905 1HH2 ARG A 237       9.805  -8.704   6.829  1.00  0.91           H  
ATOM   3906 2HH2 ARG A 237      10.377  -7.106   7.309  1.00  0.91           H  
ATOM   3907  N   SER A 238       7.236 -12.235  11.382  1.00  0.92           N  
ATOM   3908  CA  SER A 238       7.333 -13.670  11.346  1.00  0.92           C  
ATOM   3909  C   SER A 238       6.618 -14.332  12.509  1.00  0.92           C  
ATOM   3910  O   SER A 238       5.836 -15.269  12.328  1.00  0.92           O  
ATOM   3911  CB  SER A 238       8.773 -14.019  11.374  1.00  0.92           C  
ATOM   3912  OG  SER A 238       9.419 -13.510  10.249  1.00  0.92           O  
ATOM   3913  H   SER A 238       8.087 -11.674  11.452  1.00  0.92           H  
ATOM   3914  HA  SER A 238       6.883 -14.026  10.425  1.00  0.92           H  
ATOM   3915 1HB  SER A 238       9.235 -13.624  12.273  1.00  0.92           H  
ATOM   3916 2HB  SER A 238       8.852 -15.088  11.382  1.00  0.92           H  
ATOM   3917  HG  SER A 238       9.498 -12.542  10.408  1.00  0.92           H  
ATOM   3918  N   ALA A 239       6.840 -13.820  13.715  1.00  0.94           N  
ATOM   3919  CA  ALA A 239       6.212 -14.402  14.885  1.00  0.94           C  
ATOM   3920  C   ALA A 239       4.691 -14.291  14.819  1.00  0.94           C  
ATOM   3921  O   ALA A 239       3.959 -15.228  15.167  1.00  0.94           O  
ATOM   3922  CB  ALA A 239       6.727 -13.696  16.123  1.00  0.94           C  
ATOM   3923  H   ALA A 239       7.469 -13.024  13.831  1.00  0.94           H  
ATOM   3924  HA  ALA A 239       6.475 -15.458  14.926  1.00  0.94           H  
ATOM   3925 1HB  ALA A 239       6.278 -14.136  17.011  1.00  0.94           H  
ATOM   3926 2HB  ALA A 239       7.812 -13.795  16.170  1.00  0.94           H  
ATOM   3927 3HB  ALA A 239       6.463 -12.637  16.065  1.00  0.94           H  
ATOM   3928  N   VAL A 240       4.215 -13.146  14.350  1.00  1.00           N  
ATOM   3929  CA  VAL A 240       2.801 -12.878  14.322  1.00  1.00           C  
ATOM   3930  C   VAL A 240       2.100 -13.604  13.165  1.00  1.00           C  
ATOM   3931  O   VAL A 240       1.023 -14.148  13.382  1.00  1.00           O  
ATOM   3932  CB  VAL A 240       2.583 -11.371  14.340  1.00  1.00           C  
ATOM   3933  CG1 VAL A 240       1.155 -11.043  14.208  1.00  1.00           C  
ATOM   3934  CG2 VAL A 240       3.117 -10.806  15.640  1.00  1.00           C  
ATOM   3935  H   VAL A 240       4.848 -12.401  14.049  1.00  1.00           H  
ATOM   3936  HA  VAL A 240       2.377 -13.256  15.251  1.00  1.00           H  
ATOM   3937  HB  VAL A 240       3.121 -10.947  13.539  1.00  1.00           H  
ATOM   3938 1HG1 VAL A 240       1.042  -9.968  14.211  1.00  1.00           H  
ATOM   3939 2HG1 VAL A 240       0.773 -11.444  13.308  1.00  1.00           H  
ATOM   3940 3HG1 VAL A 240       0.626 -11.474  15.047  1.00  1.00           H  
ATOM   3941 1HG2 VAL A 240       2.986  -9.725  15.645  1.00  1.00           H  
ATOM   3942 2HG2 VAL A 240       2.576 -11.246  16.476  1.00  1.00           H  
ATOM   3943 3HG2 VAL A 240       4.176 -11.042  15.732  1.00  1.00           H  
ATOM   3944  N   TYR A 241       2.689 -13.642  11.952  1.00  1.11           N  
ATOM   3945  CA  TYR A 241       2.075 -14.383  10.830  1.00  1.11           C  
ATOM   3946  C   TYR A 241       1.945 -15.856  11.192  1.00  1.11           C  
ATOM   3947  O   TYR A 241       0.955 -16.501  10.846  1.00  1.11           O  
ATOM   3948  CB  TYR A 241       2.845 -14.207   9.491  1.00  1.11           C  
ATOM   3949  CG  TYR A 241       2.475 -12.912   8.689  1.00  1.11           C  
ATOM   3950  CD1 TYR A 241       3.339 -11.841   8.612  1.00  1.11           C  
ATOM   3951  CD2 TYR A 241       1.254 -12.832   8.028  1.00  1.11           C  
ATOM   3952  CE1 TYR A 241       2.996 -10.695   7.920  1.00  1.11           C  
ATOM   3953  CE2 TYR A 241       0.910 -11.681   7.328  1.00  1.11           C  
ATOM   3954  CZ  TYR A 241       1.778 -10.615   7.288  1.00  1.11           C  
ATOM   3955  OH  TYR A 241       1.437  -9.483   6.608  1.00  1.11           O  
ATOM   3956  H   TYR A 241       3.575 -13.173  11.801  1.00  1.11           H  
ATOM   3957  HA  TYR A 241       1.063 -14.016  10.677  1.00  1.11           H  
ATOM   3958 1HB  TYR A 241       3.919 -14.183   9.693  1.00  1.11           H  
ATOM   3959 2HB  TYR A 241       2.661 -15.066   8.848  1.00  1.11           H  
ATOM   3960  HD1 TYR A 241       4.276 -11.900   9.089  1.00  1.11           H  
ATOM   3961  HD2 TYR A 241       0.562 -13.670   8.068  1.00  1.11           H  
ATOM   3962  HE1 TYR A 241       3.674  -9.865   7.878  1.00  1.11           H  
ATOM   3963  HE2 TYR A 241      -0.048 -11.618   6.819  1.00  1.11           H  
ATOM   3964  HH  TYR A 241       0.544  -9.591   6.264  1.00  1.11           H  
ATOM   3965  N   LEU A 242       2.924 -16.407  11.905  1.00  1.32           N  
ATOM   3966  CA  LEU A 242       2.800 -17.790  12.336  1.00  1.32           C  
ATOM   3967  C   LEU A 242       1.615 -17.973  13.313  1.00  1.32           C  
ATOM   3968  O   LEU A 242       0.928 -19.005  13.274  1.00  1.32           O  
ATOM   3969  CB  LEU A 242       4.117 -18.240  12.980  1.00  1.32           C  
ATOM   3970  CG  LEU A 242       5.286 -18.400  12.000  1.00  1.32           C  
ATOM   3971  CD1 LEU A 242       6.562 -18.585  12.751  1.00  1.32           C  
ATOM   3972  CD2 LEU A 242       5.029 -19.595  11.115  1.00  1.32           C  
ATOM   3973  H   LEU A 242       3.765 -15.879  12.151  1.00  1.32           H  
ATOM   3974  HA  LEU A 242       2.620 -18.402  11.456  1.00  1.32           H  
ATOM   3975 1HB  LEU A 242       4.409 -17.493  13.723  1.00  1.32           H  
ATOM   3976 2HB  LEU A 242       3.962 -19.190  13.485  1.00  1.32           H  
ATOM   3977  HG  LEU A 242       5.365 -17.515  11.398  1.00  1.32           H  
ATOM   3978 1HD1 LEU A 242       7.389 -18.691  12.045  1.00  1.32           H  
ATOM   3979 2HD1 LEU A 242       6.719 -17.713  13.376  1.00  1.32           H  
ATOM   3980 3HD1 LEU A 242       6.493 -19.464  13.366  1.00  1.32           H  
ATOM   3981 1HD2 LEU A 242       5.850 -19.723  10.408  1.00  1.32           H  
ATOM   3982 2HD2 LEU A 242       4.945 -20.486  11.731  1.00  1.32           H  
ATOM   3983 3HD2 LEU A 242       4.109 -19.432  10.579  1.00  1.32           H  
ATOM   3984  N   GLY A 243       1.378 -16.979  14.190  1.00  1.64           N  
ATOM   3985  CA  GLY A 243       0.296 -17.042  15.179  1.00  1.64           C  
ATOM   3986  C   GLY A 243      -1.133 -16.587  14.760  1.00  1.64           C  
ATOM   3987  O   GLY A 243      -2.110 -17.114  15.300  1.00  1.64           O  
ATOM   3988  H   GLY A 243       1.998 -16.168  14.204  1.00  1.64           H  
ATOM   3989 1HA  GLY A 243       0.236 -18.064  15.548  1.00  1.64           H  
ATOM   3990 2HA  GLY A 243       0.602 -16.441  16.033  1.00  1.64           H  
ATOM   3991  N   ARG A 244      -1.287 -15.619  13.842  1.00  2.09           N  
ATOM   3992  CA  ARG A 244      -2.646 -15.119  13.540  1.00  2.09           C  
ATOM   3993  C   ARG A 244      -2.865 -14.520  12.133  1.00  2.09           C  
ATOM   3994  O   ARG A 244      -1.906 -14.174  11.458  1.00  2.09           O  
ATOM   3995  CB  ARG A 244      -3.035 -14.000  14.494  1.00  2.09           C  
ATOM   3996  CG  ARG A 244      -2.198 -12.725  14.364  1.00  2.09           C  
ATOM   3997  CD  ARG A 244      -2.824 -11.600  15.132  1.00  2.09           C  
ATOM   3998  NE  ARG A 244      -2.017 -10.379  15.155  1.00  2.09           N  
ATOM   3999  CZ  ARG A 244      -2.001  -9.405  14.206  1.00  2.09           C  
ATOM   4000  NH1 ARG A 244      -2.731  -9.480  13.116  1.00  2.09           N  
ATOM   4001  NH2 ARG A 244      -1.225  -8.349  14.383  1.00  2.09           N  
ATOM   4002  H   ARG A 244      -0.462 -15.200  13.416  1.00  2.09           H  
ATOM   4003  HA  ARG A 244      -3.313 -15.957  13.696  1.00  2.09           H  
ATOM   4004 1HB  ARG A 244      -4.066 -13.708  14.349  1.00  2.09           H  
ATOM   4005 2HB  ARG A 244      -2.938 -14.348  15.520  1.00  2.09           H  
ATOM   4006 1HG  ARG A 244      -1.201 -12.916  14.751  1.00  2.09           H  
ATOM   4007 2HG  ARG A 244      -2.132 -12.437  13.310  1.00  2.09           H  
ATOM   4008 1HD  ARG A 244      -3.783 -11.360  14.668  1.00  2.09           H  
ATOM   4009 2HD  ARG A 244      -2.990 -11.916  16.159  1.00  2.09           H  
ATOM   4010  HE  ARG A 244      -1.424 -10.242  15.961  1.00  2.09           H  
ATOM   4011 1HH1 ARG A 244      -3.349 -10.288  12.925  1.00  2.09           H  
ATOM   4012 2HH1 ARG A 244      -2.676  -8.733  12.443  1.00  2.09           H  
ATOM   4013 1HH2 ARG A 244      -0.656  -8.273  15.216  1.00  2.09           H  
ATOM   4014 2HH2 ARG A 244      -1.201  -7.618  13.687  1.00  2.09           H  
ATOM   4015  N   PRO A 245      -4.133 -14.431  11.655  1.00  2.64           N  
ATOM   4016  CA  PRO A 245      -4.581 -13.641  10.503  1.00  2.64           C  
ATOM   4017  C   PRO A 245      -4.271 -12.148  10.682  1.00  2.64           C  
ATOM   4018  O   PRO A 245      -4.395 -11.614  11.791  1.00  2.64           O  
ATOM   4019  CB  PRO A 245      -6.091 -13.903  10.483  1.00  2.64           C  
ATOM   4020  CG  PRO A 245      -6.259 -15.249  11.149  1.00  2.64           C  
ATOM   4021  CD  PRO A 245      -5.203 -15.296  12.224  1.00  2.64           C  
ATOM   4022  HA  PRO A 245      -4.101 -14.028   9.592  1.00  2.64           H  
ATOM   4023 1HB  PRO A 245      -6.617 -13.098  11.014  1.00  2.64           H  
ATOM   4024 2HB  PRO A 245      -6.459 -13.894   9.446  1.00  2.64           H  
ATOM   4025 1HG  PRO A 245      -7.280 -15.345  11.553  1.00  2.64           H  
ATOM   4026 2HG  PRO A 245      -6.139 -16.052  10.407  1.00  2.64           H  
ATOM   4027 1HD  PRO A 245      -5.597 -14.902  13.166  1.00  2.64           H  
ATOM   4028 2HD  PRO A 245      -4.874 -16.341  12.303  1.00  2.64           H  
ATOM   4029  N   TRP A 246      -3.919 -11.489   9.569  1.00  3.18           N  
ATOM   4030  CA  TRP A 246      -3.571 -10.060   9.501  1.00  3.18           C  
ATOM   4031  C   TRP A 246      -4.510  -9.091   8.794  1.00  3.18           C  
ATOM   4032  O   TRP A 246      -4.069  -7.998   8.425  1.00  3.18           O  
ATOM   4033  CB  TRP A 246      -2.240  -9.916   8.809  1.00  3.18           C  
ATOM   4034  CG  TRP A 246      -1.141 -10.299   9.613  1.00  3.18           C  
ATOM   4035  CD1 TRP A 246      -0.910 -11.482  10.176  1.00  3.18           C  
ATOM   4036  CD2 TRP A 246      -0.038  -9.483   9.928  1.00  3.18           C  
ATOM   4037  NE1 TRP A 246       0.249 -11.459  10.823  1.00  3.18           N  
ATOM   4038  CE2 TRP A 246       0.809 -10.236  10.675  1.00  3.18           C  
ATOM   4039  CE3 TRP A 246       0.294  -8.206   9.616  1.00  3.18           C  
ATOM   4040  CZ2 TRP A 246       1.995  -9.746  11.122  1.00  3.18           C  
ATOM   4041  CZ3 TRP A 246       1.456  -7.692  10.072  1.00  3.18           C  
ATOM   4042  CH2 TRP A 246       2.302  -8.444  10.813  1.00  3.18           C  
ATOM   4043  H   TRP A 246      -3.859 -12.016   8.709  1.00  3.18           H  
ATOM   4044  HA  TRP A 246      -3.468  -9.714  10.522  1.00  3.18           H  
ATOM   4045 1HB  TRP A 246      -2.233 -10.524   7.904  1.00  3.18           H  
ATOM   4046 2HB  TRP A 246      -2.099  -8.879   8.501  1.00  3.18           H  
ATOM   4047  HD1 TRP A 246      -1.556 -12.333  10.104  1.00  3.18           H  
ATOM   4048  HE1 TRP A 246       0.634 -12.253  11.321  1.00  3.18           H  
ATOM   4049  HE3 TRP A 246      -0.363  -7.623   9.012  1.00  3.18           H  
ATOM   4050  HZ2 TRP A 246       2.669 -10.340  11.675  1.00  3.18           H  
ATOM   4051  HZ3 TRP A 246       1.680  -6.669   9.812  1.00  3.18           H  
ATOM   4052  HH2 TRP A 246       3.239  -8.016  11.158  1.00  3.18           H  
ATOM   4053  N   ASP A 247      -5.775  -9.438   8.603  1.00  3.54           N  
ATOM   4054  CA  ASP A 247      -6.658  -8.548   7.842  1.00  3.54           C  
ATOM   4055  C   ASP A 247      -5.929  -8.203   6.535  1.00  3.54           C  
ATOM   4056  O   ASP A 247      -5.333  -9.088   5.918  1.00  3.54           O  
ATOM   4057  CB  ASP A 247      -6.914  -7.254   8.648  1.00  3.54           C  
ATOM   4058  CG  ASP A 247      -8.079  -6.414   8.163  1.00  3.54           C  
ATOM   4059  OD1 ASP A 247      -9.215  -6.784   8.317  1.00  3.54           O  
ATOM   4060  OD2 ASP A 247      -7.762  -5.422   7.512  1.00  3.54           O  
ATOM   4061  H   ASP A 247      -6.113 -10.324   8.949  1.00  3.54           H  
ATOM   4062  HA  ASP A 247      -7.595  -9.056   7.616  1.00  3.54           H  
ATOM   4063 1HB  ASP A 247      -7.098  -7.517   9.689  1.00  3.54           H  
ATOM   4064 2HB  ASP A 247      -6.031  -6.623   8.639  1.00  3.54           H  
ATOM   4065  N   CYS A 248      -5.949  -6.930   6.133  1.00  3.62           N  
ATOM   4066  CA  CYS A 248      -5.187  -6.448   5.009  1.00  3.62           C  
ATOM   4067  C   CYS A 248      -4.459  -5.244   5.539  1.00  3.62           C  
ATOM   4068  O   CYS A 248      -3.331  -4.931   5.147  1.00  3.62           O  
ATOM   4069  CB  CYS A 248      -6.087  -6.058   3.847  1.00  3.62           C  
ATOM   4070  SG  CYS A 248      -7.134  -7.409   3.256  1.00  3.62           S  
ATOM   4071  H   CYS A 248      -6.486  -6.228   6.636  1.00  3.62           H  
ATOM   4072  HA  CYS A 248      -4.466  -7.202   4.691  1.00  3.62           H  
ATOM   4073 1HB  CYS A 248      -6.735  -5.233   4.151  1.00  3.62           H  
ATOM   4074 2HB  CYS A 248      -5.476  -5.711   3.015  1.00  3.62           H  
ATOM   4075  HG  CYS A 248      -6.143  -8.293   3.115  1.00  3.62           H  
ATOM   4076  N   GLY A 249      -5.149  -4.552   6.447  1.00  3.42           N  
ATOM   4077  CA  GLY A 249      -4.646  -3.292   6.973  1.00  3.42           C  
ATOM   4078  C   GLY A 249      -3.309  -3.449   7.683  1.00  3.42           C  
ATOM   4079  O   GLY A 249      -2.438  -2.579   7.588  1.00  3.42           O  
ATOM   4080  H   GLY A 249      -6.065  -4.912   6.760  1.00  3.42           H  
ATOM   4081 1HA  GLY A 249      -4.543  -2.577   6.155  1.00  3.42           H  
ATOM   4082 2HA  GLY A 249      -5.380  -2.880   7.666  1.00  3.42           H  
ATOM   4083  N   PHE A 250      -3.115  -4.563   8.379  1.00  3.07           N  
ATOM   4084  CA  PHE A 250      -1.878  -4.700   9.119  1.00  3.07           C  
ATOM   4085  C   PHE A 250      -0.747  -5.032   8.166  1.00  3.07           C  
ATOM   4086  O   PHE A 250       0.388  -4.589   8.366  1.00  3.07           O  
ATOM   4087  CB  PHE A 250      -2.027  -5.759  10.191  1.00  3.07           C  
ATOM   4088  CG  PHE A 250      -2.996  -5.383  11.239  1.00  3.07           C  
ATOM   4089  CD1 PHE A 250      -4.250  -5.968  11.255  1.00  3.07           C  
ATOM   4090  CD2 PHE A 250      -2.683  -4.442  12.200  1.00  3.07           C  
ATOM   4091  CE1 PHE A 250      -5.176  -5.626  12.211  1.00  3.07           C  
ATOM   4092  CE2 PHE A 250      -3.605  -4.093  13.165  1.00  3.07           C  
ATOM   4093  CZ  PHE A 250      -4.855  -4.686  13.171  1.00  3.07           C  
ATOM   4094  H   PHE A 250      -3.826  -5.284   8.415  1.00  3.07           H  
ATOM   4095  HA  PHE A 250      -1.654  -3.751   9.603  1.00  3.07           H  
ATOM   4096 1HB  PHE A 250      -2.356  -6.689   9.746  1.00  3.07           H  
ATOM   4097 2HB  PHE A 250      -1.070  -5.930  10.669  1.00  3.07           H  
ATOM   4098  HD1 PHE A 250      -4.500  -6.705  10.498  1.00  3.07           H  
ATOM   4099  HD2 PHE A 250      -1.697  -3.976  12.188  1.00  3.07           H  
ATOM   4100  HE1 PHE A 250      -6.160  -6.096  12.206  1.00  3.07           H  
ATOM   4101  HE2 PHE A 250      -3.351  -3.352  13.921  1.00  3.07           H  
ATOM   4102  HZ  PHE A 250      -5.586  -4.411  13.930  1.00  3.07           H  
ATOM   4103  N   GLU A 251      -1.062  -5.795   7.112  1.00  2.71           N  
ATOM   4104  CA  GLU A 251      -0.060  -6.162   6.124  1.00  2.71           C  
ATOM   4105  C   GLU A 251       0.484  -4.919   5.451  1.00  2.71           C  
ATOM   4106  O   GLU A 251       1.697  -4.775   5.287  1.00  2.71           O  
ATOM   4107  CB  GLU A 251      -0.609  -7.107   5.054  1.00  2.71           C  
ATOM   4108  CG  GLU A 251       0.441  -7.493   3.984  1.00  2.71           C  
ATOM   4109  CD  GLU A 251      -0.059  -8.476   2.945  1.00  2.71           C  
ATOM   4110  OE1 GLU A 251      -1.162  -8.943   3.062  1.00  2.71           O  
ATOM   4111  OE2 GLU A 251       0.676  -8.754   2.031  1.00  2.71           O  
ATOM   4112  H   GLU A 251      -2.016  -6.111   6.996  1.00  2.71           H  
ATOM   4113  HA  GLU A 251       0.754  -6.673   6.633  1.00  2.71           H  
ATOM   4114 1HB  GLU A 251      -0.974  -8.020   5.526  1.00  2.71           H  
ATOM   4115 2HB  GLU A 251      -1.451  -6.638   4.548  1.00  2.71           H  
ATOM   4116 1HG  GLU A 251       0.762  -6.582   3.475  1.00  2.71           H  
ATOM   4117 2HG  GLU A 251       1.312  -7.914   4.481  1.00  2.71           H  
ATOM   4118  N   GLU A 252      -0.407  -3.996   5.080  1.00  2.39           N  
ATOM   4119  CA  GLU A 252       0.073  -2.809   4.395  1.00  2.39           C  
ATOM   4120  C   GLU A 252       0.968  -1.981   5.310  1.00  2.39           C  
ATOM   4121  O   GLU A 252       2.000  -1.455   4.878  1.00  2.39           O  
ATOM   4122  CB  GLU A 252      -1.074  -1.917   3.921  1.00  2.39           C  
ATOM   4123  CG  GLU A 252      -1.960  -2.501   2.837  1.00  2.39           C  
ATOM   4124  CD  GLU A 252      -2.890  -1.456   2.244  1.00  2.39           C  
ATOM   4125  OE1 GLU A 252      -2.780  -0.296   2.620  1.00  2.39           O  
ATOM   4126  OE2 GLU A 252      -3.663  -1.785   1.382  1.00  2.39           O  
ATOM   4127  H   GLU A 252      -1.406  -4.155   5.235  1.00  2.39           H  
ATOM   4128  HA  GLU A 252       0.656  -3.121   3.530  1.00  2.39           H  
ATOM   4129 1HB  GLU A 252      -1.716  -1.685   4.774  1.00  2.39           H  
ATOM   4130 2HB  GLU A 252      -0.670  -0.976   3.553  1.00  2.39           H  
ATOM   4131 1HG  GLU A 252      -1.352  -2.953   2.063  1.00  2.39           H  
ATOM   4132 2HG  GLU A 252      -2.560  -3.289   3.284  1.00  2.39           H  
ATOM   4133  N   ARG A 253       0.624  -1.909   6.602  1.00  2.13           N  
ATOM   4134  CA  ARG A 253       1.440  -1.123   7.517  1.00  2.13           C  
ATOM   4135  C   ARG A 253       2.857  -1.676   7.627  1.00  2.13           C  
ATOM   4136  O   ARG A 253       3.830  -0.908   7.613  1.00  2.13           O  
ATOM   4137  CB  ARG A 253       0.807  -1.103   8.900  1.00  2.13           C  
ATOM   4138  CG  ARG A 253      -0.474  -0.287   9.012  1.00  2.13           C  
ATOM   4139  CD  ARG A 253      -1.102  -0.425  10.359  1.00  2.13           C  
ATOM   4140  NE  ARG A 253      -2.365   0.288  10.455  1.00  2.13           N  
ATOM   4141  CZ  ARG A 253      -3.201   0.220  11.510  1.00  2.13           C  
ATOM   4142  NH1 ARG A 253      -2.883  -0.513  12.552  1.00  2.13           N  
ATOM   4143  NH2 ARG A 253      -4.340   0.893  11.499  1.00  2.13           N  
ATOM   4144  H   ARG A 253      -0.238  -2.352   6.934  1.00  2.13           H  
ATOM   4145  HA  ARG A 253       1.492  -0.103   7.139  1.00  2.13           H  
ATOM   4146 1HB  ARG A 253       0.570  -2.123   9.200  1.00  2.13           H  
ATOM   4147 2HB  ARG A 253       1.520  -0.709   9.620  1.00  2.13           H  
ATOM   4148 1HG  ARG A 253      -0.238   0.765   8.857  1.00  2.13           H  
ATOM   4149 2HG  ARG A 253      -1.180  -0.608   8.256  1.00  2.13           H  
ATOM   4150 1HD  ARG A 253      -1.294  -1.480  10.555  1.00  2.13           H  
ATOM   4151 2HD  ARG A 253      -0.429  -0.032  11.118  1.00  2.13           H  
ATOM   4152  HE  ARG A 253      -2.641   0.863   9.669  1.00  2.13           H  
ATOM   4153 1HH1 ARG A 253      -2.007  -1.017  12.562  1.00  2.13           H  
ATOM   4154 2HH1 ARG A 253      -3.507  -0.564  13.344  1.00  2.13           H  
ATOM   4155 1HH2 ARG A 253      -4.585   1.459  10.698  1.00  2.13           H  
ATOM   4156 2HH2 ARG A 253      -4.964   0.842  12.290  1.00  2.13           H  
ATOM   4157  N   VAL A 254       2.991  -3.004   7.692  1.00  1.92           N  
ATOM   4158  CA  VAL A 254       4.327  -3.570   7.808  1.00  1.92           C  
ATOM   4159  C   VAL A 254       5.073  -3.584   6.479  1.00  1.92           C  
ATOM   4160  O   VAL A 254       6.297  -3.470   6.462  1.00  1.92           O  
ATOM   4161  CB  VAL A 254       4.298  -4.965   8.450  1.00  1.92           C  
ATOM   4162  CG1 VAL A 254       3.741  -4.845   9.844  1.00  1.92           C  
ATOM   4163  CG2 VAL A 254       3.467  -5.921   7.615  1.00  1.92           C  
ATOM   4164  H   VAL A 254       2.159  -3.604   7.702  1.00  1.92           H  
ATOM   4165  HA  VAL A 254       4.887  -2.939   8.494  1.00  1.92           H  
ATOM   4166  HB  VAL A 254       5.306  -5.324   8.540  1.00  1.92           H  
ATOM   4167 1HG1 VAL A 254       3.749  -5.814  10.325  1.00  1.92           H  
ATOM   4168 2HG1 VAL A 254       4.356  -4.156  10.419  1.00  1.92           H  
ATOM   4169 3HG1 VAL A 254       2.716  -4.465   9.790  1.00  1.92           H  
ATOM   4170 1HG2 VAL A 254       3.444  -6.902   8.074  1.00  1.92           H  
ATOM   4171 2HG2 VAL A 254       2.478  -5.529   7.562  1.00  1.92           H  
ATOM   4172 3HG2 VAL A 254       3.872  -6.012   6.614  1.00  1.92           H  
ATOM   4173  N   PHE A 255       4.351  -3.690   5.363  1.00  1.76           N  
ATOM   4174  CA  PHE A 255       4.966  -3.648   4.043  1.00  1.76           C  
ATOM   4175  C   PHE A 255       5.690  -2.310   3.893  1.00  1.76           C  
ATOM   4176  O   PHE A 255       6.881  -2.260   3.563  1.00  1.76           O  
ATOM   4177  CB  PHE A 255       3.884  -3.807   2.974  1.00  1.76           C  
ATOM   4178  CG  PHE A 255       4.318  -3.816   1.537  1.00  1.76           C  
ATOM   4179  CD1 PHE A 255       4.800  -4.984   0.961  1.00  1.76           C  
ATOM   4180  CD2 PHE A 255       4.228  -2.678   0.754  1.00  1.76           C  
ATOM   4181  CE1 PHE A 255       5.178  -5.025  -0.366  1.00  1.76           C  
ATOM   4182  CE2 PHE A 255       4.607  -2.712  -0.577  1.00  1.76           C  
ATOM   4183  CZ  PHE A 255       5.078  -3.882  -1.136  1.00  1.76           C  
ATOM   4184  H   PHE A 255       3.341  -3.823   5.425  1.00  1.76           H  
ATOM   4185  HA  PHE A 255       5.693  -4.451   3.955  1.00  1.76           H  
ATOM   4186 1HB  PHE A 255       3.346  -4.738   3.166  1.00  1.76           H  
ATOM   4187 2HB  PHE A 255       3.161  -3.003   3.092  1.00  1.76           H  
ATOM   4188  HD1 PHE A 255       4.867  -5.873   1.572  1.00  1.76           H  
ATOM   4189  HD2 PHE A 255       3.854  -1.749   1.196  1.00  1.76           H  
ATOM   4190  HE1 PHE A 255       5.550  -5.953  -0.800  1.00  1.76           H  
ATOM   4191  HE2 PHE A 255       4.539  -1.812  -1.192  1.00  1.76           H  
ATOM   4192  HZ  PHE A 255       5.376  -3.891  -2.184  1.00  1.76           H  
ATOM   4193  N   SER A 256       4.974  -1.219   4.177  1.00  1.62           N  
ATOM   4194  CA  SER A 256       5.569   0.105   4.069  1.00  1.62           C  
ATOM   4195  C   SER A 256       6.713   0.297   5.078  1.00  1.62           C  
ATOM   4196  O   SER A 256       7.790   0.807   4.729  1.00  1.62           O  
ATOM   4197  CB  SER A 256       4.500   1.161   4.284  1.00  1.62           C  
ATOM   4198  OG  SER A 256       3.552   1.143   3.243  1.00  1.62           O  
ATOM   4199  H   SER A 256       3.995  -1.308   4.455  1.00  1.62           H  
ATOM   4200  HA  SER A 256       5.971   0.221   3.060  1.00  1.62           H  
ATOM   4201 1HB  SER A 256       4.001   0.980   5.240  1.00  1.62           H  
ATOM   4202 2HB  SER A 256       4.969   2.140   4.333  1.00  1.62           H  
ATOM   4203  HG  SER A 256       4.084   1.222   2.407  1.00  1.62           H  
ATOM   4204  N   ALA A 257       6.516  -0.158   6.329  1.00  1.49           N  
ATOM   4205  CA  ALA A 257       7.564  -0.018   7.339  1.00  1.49           C  
ATOM   4206  C   ALA A 257       8.824  -0.754   6.913  1.00  1.49           C  
ATOM   4207  O   ALA A 257       9.944  -0.267   7.120  1.00  1.49           O  
ATOM   4208  CB  ALA A 257       7.086  -0.553   8.672  1.00  1.49           C  
ATOM   4209  H   ALA A 257       5.620  -0.570   6.602  1.00  1.49           H  
ATOM   4210  HA  ALA A 257       7.799   1.040   7.437  1.00  1.49           H  
ATOM   4211 1HB  ALA A 257       7.859  -0.419   9.416  1.00  1.49           H  
ATOM   4212 2HB  ALA A 257       6.190  -0.015   8.977  1.00  1.49           H  
ATOM   4213 3HB  ALA A 257       6.857  -1.610   8.570  1.00  1.49           H  
ATOM   4214  N   TYR A 258       8.639  -1.923   6.297  1.00  1.39           N  
ATOM   4215  CA  TYR A 258       9.730  -2.743   5.812  1.00  1.39           C  
ATOM   4216  C   TYR A 258      10.549  -1.990   4.803  1.00  1.39           C  
ATOM   4217  O   TYR A 258      11.773  -1.920   4.925  1.00  1.39           O  
ATOM   4218  CB  TYR A 258       9.205  -4.041   5.213  1.00  1.39           C  
ATOM   4219  CG  TYR A 258      10.248  -4.915   4.591  1.00  1.39           C  
ATOM   4220  CD1 TYR A 258      11.062  -5.640   5.394  1.00  1.39           C  
ATOM   4221  CD2 TYR A 258      10.359  -5.022   3.213  1.00  1.39           C  
ATOM   4222  CE1 TYR A 258      11.989  -6.471   4.864  1.00  1.39           C  
ATOM   4223  CE2 TYR A 258      11.311  -5.860   2.666  1.00  1.39           C  
ATOM   4224  CZ  TYR A 258      12.128  -6.580   3.510  1.00  1.39           C  
ATOM   4225  OH  TYR A 258      13.096  -7.408   3.035  1.00  1.39           O  
ATOM   4226  H   TYR A 258       7.692  -2.280   6.174  1.00  1.39           H  
ATOM   4227  HA  TYR A 258      10.378  -2.986   6.651  1.00  1.39           H  
ATOM   4228 1HB  TYR A 258       8.694  -4.609   5.980  1.00  1.39           H  
ATOM   4229 2HB  TYR A 258       8.475  -3.817   4.452  1.00  1.39           H  
ATOM   4230  HD1 TYR A 258      10.966  -5.549   6.469  1.00  1.39           H  
ATOM   4231  HD2 TYR A 258       9.696  -4.443   2.574  1.00  1.39           H  
ATOM   4232  HE1 TYR A 258      12.632  -7.045   5.525  1.00  1.39           H  
ATOM   4233  HE2 TYR A 258      11.411  -5.946   1.584  1.00  1.39           H  
ATOM   4234  HH  TYR A 258      13.741  -7.565   3.724  1.00  1.39           H  
ATOM   4235  N   HIS A 259       9.882  -1.408   3.815  1.00  1.31           N  
ATOM   4236  CA  HIS A 259      10.611  -0.720   2.774  1.00  1.31           C  
ATOM   4237  C   HIS A 259      11.361   0.490   3.322  1.00  1.31           C  
ATOM   4238  O   HIS A 259      12.511   0.745   2.937  1.00  1.31           O  
ATOM   4239  CB  HIS A 259       9.680  -0.351   1.637  1.00  1.31           C  
ATOM   4240  CG  HIS A 259       9.203  -1.565   0.919  1.00  1.31           C  
ATOM   4241  ND1 HIS A 259      10.059  -2.570   0.515  1.00  1.31           N  
ATOM   4242  CD2 HIS A 259       7.981  -1.938   0.518  1.00  1.31           C  
ATOM   4243  CE1 HIS A 259       9.376  -3.503  -0.110  1.00  1.31           C  
ATOM   4244  NE2 HIS A 259       8.122  -3.147  -0.122  1.00  1.31           N  
ATOM   4245  H   HIS A 259       8.861  -1.489   3.773  1.00  1.31           H  
ATOM   4246  HA  HIS A 259      11.349  -1.395   2.372  1.00  1.31           H  
ATOM   4247 1HB  HIS A 259       8.809   0.190   2.029  1.00  1.31           H  
ATOM   4248 2HB  HIS A 259      10.189   0.300   0.931  1.00  1.31           H  
ATOM   4249  HD2 HIS A 259       7.053  -1.380   0.666  1.00  1.31           H  
ATOM   4250  HE1 HIS A 259       9.789  -4.415  -0.543  1.00  1.31           H  
ATOM   4251  HE2 HIS A 259       7.369  -3.675  -0.540  1.00  1.31           H  
ATOM   4252  N   SER A 260      10.741   1.220   4.253  1.00  1.24           N  
ATOM   4253  CA  SER A 260      11.439   2.346   4.853  1.00  1.24           C  
ATOM   4254  C   SER A 260      12.669   1.824   5.595  1.00  1.24           C  
ATOM   4255  O   SER A 260      13.760   2.386   5.503  1.00  1.24           O  
ATOM   4256  CB  SER A 260      10.531   3.084   5.815  1.00  1.24           C  
ATOM   4257  OG  SER A 260       9.457   3.681   5.142  1.00  1.24           O  
ATOM   4258  H   SER A 260       9.781   0.994   4.531  1.00  1.24           H  
ATOM   4259  HA  SER A 260      11.762   3.023   4.063  1.00  1.24           H  
ATOM   4260 1HB  SER A 260      10.151   2.383   6.560  1.00  1.24           H  
ATOM   4261 2HB  SER A 260      11.102   3.842   6.340  1.00  1.24           H  
ATOM   4262  HG  SER A 260       8.915   2.946   4.803  1.00  1.24           H  
ATOM   4263  N   SER A 261      12.506   0.708   6.301  1.00  1.17           N  
ATOM   4264  CA  SER A 261      13.598   0.123   7.046  1.00  1.17           C  
ATOM   4265  C   SER A 261      14.722  -0.328   6.119  1.00  1.17           C  
ATOM   4266  O   SER A 261      15.890  -0.131   6.452  1.00  1.17           O  
ATOM   4267  CB  SER A 261      13.083  -0.990   7.909  1.00  1.17           C  
ATOM   4268  OG  SER A 261      12.206  -0.465   8.862  1.00  1.17           O  
ATOM   4269  H   SER A 261      11.588   0.269   6.358  1.00  1.17           H  
ATOM   4270  HA  SER A 261      14.001   0.885   7.711  1.00  1.17           H  
ATOM   4271 1HB  SER A 261      12.573  -1.731   7.307  1.00  1.17           H  
ATOM   4272 2HB  SER A 261      13.916  -1.480   8.408  1.00  1.17           H  
ATOM   4273  HG  SER A 261      11.384  -0.242   8.361  1.00  1.17           H  
ATOM   4274  N   LEU A 262      14.394  -0.866   4.931  1.00  1.10           N  
ATOM   4275  CA  LEU A 262      15.447  -1.290   4.005  1.00  1.10           C  
ATOM   4276  C   LEU A 262      16.315  -0.090   3.661  1.00  1.10           C  
ATOM   4277  O   LEU A 262      17.551  -0.173   3.630  1.00  1.10           O  
ATOM   4278  CB  LEU A 262      14.863  -1.749   2.650  1.00  1.10           C  
ATOM   4279  CG  LEU A 262      14.071  -3.035   2.532  1.00  1.10           C  
ATOM   4280  CD1 LEU A 262      13.434  -3.094   1.153  1.00  1.10           C  
ATOM   4281  CD2 LEU A 262      14.975  -4.152   2.648  1.00  1.10           C  
ATOM   4282  H   LEU A 262      13.411  -1.021   4.707  1.00  1.10           H  
ATOM   4283  HA  LEU A 262      16.051  -2.069   4.470  1.00  1.10           H  
ATOM   4284 1HB  LEU A 262      14.220  -0.957   2.277  1.00  1.10           H  
ATOM   4285 2HB  LEU A 262      15.695  -1.844   1.960  1.00  1.10           H  
ATOM   4286  HG  LEU A 262      13.301  -3.074   3.299  1.00  1.10           H  
ATOM   4287 1HD1 LEU A 262      12.871  -4.015   1.037  1.00  1.10           H  
ATOM   4288 2HD1 LEU A 262      12.780  -2.257   1.014  1.00  1.10           H  
ATOM   4289 3HD1 LEU A 262      14.214  -3.052   0.403  1.00  1.10           H  
ATOM   4290 1HD2 LEU A 262      14.434  -5.086   2.548  1.00  1.10           H  
ATOM   4291 2HD2 LEU A 262      15.710  -4.072   1.855  1.00  1.10           H  
ATOM   4292 3HD2 LEU A 262      15.465  -4.103   3.599  1.00  1.10           H  
ATOM   4293  N   ALA A 263      15.649   1.042   3.428  1.00  1.04           N  
ATOM   4294  CA  ALA A 263      16.331   2.270   3.075  1.00  1.04           C  
ATOM   4295  C   ALA A 263      17.282   2.724   4.172  1.00  1.04           C  
ATOM   4296  O   ALA A 263      18.427   3.103   3.908  1.00  1.04           O  
ATOM   4297  CB  ALA A 263      15.307   3.335   2.814  1.00  1.04           C  
ATOM   4298  H   ALA A 263      14.625   1.033   3.471  1.00  1.04           H  
ATOM   4299  HA  ALA A 263      16.907   2.092   2.173  1.00  1.04           H  
ATOM   4300 1HB  ALA A 263      15.789   4.223   2.522  1.00  1.04           H  
ATOM   4301 2HB  ALA A 263      14.635   3.005   2.036  1.00  1.04           H  
ATOM   4302 3HB  ALA A 263      14.755   3.511   3.702  1.00  1.04           H  
ATOM   4303  N   PHE A 264      16.854   2.594   5.425  1.00  0.97           N  
ATOM   4304  CA  PHE A 264      17.717   3.016   6.518  1.00  0.97           C  
ATOM   4305  C   PHE A 264      18.865   2.030   6.731  1.00  0.97           C  
ATOM   4306  O   PHE A 264      19.993   2.429   7.015  1.00  0.97           O  
ATOM   4307  CB  PHE A 264      16.908   3.199   7.795  1.00  0.97           C  
ATOM   4308  CG  PHE A 264      15.983   4.409   7.712  1.00  0.97           C  
ATOM   4309  CD1 PHE A 264      14.607   4.258   7.716  1.00  0.97           C  
ATOM   4310  CD2 PHE A 264      16.497   5.691   7.600  1.00  0.97           C  
ATOM   4311  CE1 PHE A 264      13.768   5.348   7.623  1.00  0.97           C  
ATOM   4312  CE2 PHE A 264      15.664   6.787   7.508  1.00  0.97           C  
ATOM   4313  CZ  PHE A 264      14.294   6.613   7.523  1.00  0.97           C  
ATOM   4314  H   PHE A 264      15.903   2.260   5.602  1.00  0.97           H  
ATOM   4315  HA  PHE A 264      18.145   3.982   6.252  1.00  0.97           H  
ATOM   4316 1HB  PHE A 264      16.300   2.307   7.970  1.00  0.97           H  
ATOM   4317 2HB  PHE A 264      17.576   3.323   8.648  1.00  0.97           H  
ATOM   4318  HD1 PHE A 264      14.189   3.260   7.794  1.00  0.97           H  
ATOM   4319  HD2 PHE A 264      17.569   5.829   7.586  1.00  0.97           H  
ATOM   4320  HE1 PHE A 264      12.690   5.206   7.629  1.00  0.97           H  
ATOM   4321  HE2 PHE A 264      16.086   7.787   7.424  1.00  0.97           H  
ATOM   4322  HZ  PHE A 264      13.633   7.475   7.450  1.00  0.97           H  
ATOM   4323  N   THR A 265      18.615   0.743   6.508  1.00  0.92           N  
ATOM   4324  CA  THR A 265      19.660  -0.263   6.668  1.00  0.92           C  
ATOM   4325  C   THR A 265      20.804   0.005   5.715  1.00  0.92           C  
ATOM   4326  O   THR A 265      21.978  -0.101   6.088  1.00  0.92           O  
ATOM   4327  CB  THR A 265      19.132  -1.704   6.491  1.00  0.92           C  
ATOM   4328  OG1 THR A 265      18.181  -1.977   7.513  1.00  0.92           O  
ATOM   4329  CG2 THR A 265      20.277  -2.709   6.599  1.00  0.92           C  
ATOM   4330  H   THR A 265      17.670   0.448   6.267  1.00  0.92           H  
ATOM   4331  HA  THR A 265      20.055  -0.181   7.672  1.00  0.92           H  
ATOM   4332  HB  THR A 265      18.649  -1.800   5.518  1.00  0.92           H  
ATOM   4333  HG1 THR A 265      18.584  -1.747   8.379  1.00  0.92           H  
ATOM   4334 1HG2 THR A 265      19.888  -3.720   6.485  1.00  0.92           H  
ATOM   4335 2HG2 THR A 265      21.013  -2.510   5.821  1.00  0.92           H  
ATOM   4336 3HG2 THR A 265      20.741  -2.603   7.575  1.00  0.92           H  
ATOM   4337  N   SER A 266      20.473   0.408   4.487  1.00  0.88           N  
ATOM   4338  CA  SER A 266      21.482   0.673   3.473  1.00  0.88           C  
ATOM   4339  C   SER A 266      22.446   1.804   3.874  1.00  0.88           C  
ATOM   4340  O   SER A 266      23.574   1.864   3.379  1.00  0.88           O  
ATOM   4341  CB  SER A 266      20.815   0.992   2.131  1.00  0.88           C  
ATOM   4342  OG  SER A 266      20.158   2.245   2.107  1.00  0.88           O  
ATOM   4343  H   SER A 266      19.480   0.472   4.241  1.00  0.88           H  
ATOM   4344  HA  SER A 266      22.072  -0.233   3.347  1.00  0.88           H  
ATOM   4345 1HB  SER A 266      21.563   0.982   1.348  1.00  0.88           H  
ATOM   4346 2HB  SER A 266      20.094   0.208   1.902  1.00  0.88           H  
ATOM   4347  HG  SER A 266      19.595   2.321   2.901  1.00  0.88           H  
ATOM   4348  N   LEU A 267      22.057   2.657   4.838  1.00  0.85           N  
ATOM   4349  CA  LEU A 267      22.905   3.755   5.295  1.00  0.85           C  
ATOM   4350  C   LEU A 267      24.121   3.232   6.044  1.00  0.85           C  
ATOM   4351  O   LEU A 267      25.119   3.942   6.201  1.00  0.85           O  
ATOM   4352  CB  LEU A 267      22.121   4.719   6.186  1.00  0.85           C  
ATOM   4353  CG  LEU A 267      21.021   5.508   5.480  1.00  0.85           C  
ATOM   4354  CD1 LEU A 267      20.229   6.276   6.509  1.00  0.85           C  
ATOM   4355  CD2 LEU A 267      21.664   6.456   4.464  1.00  0.85           C  
ATOM   4356  H   LEU A 267      21.151   2.546   5.287  1.00  0.85           H  
ATOM   4357  HA  LEU A 267      23.253   4.303   4.422  1.00  0.85           H  
ATOM   4358 1HB  LEU A 267      21.674   4.162   6.998  1.00  0.85           H  
ATOM   4359 2HB  LEU A 267      22.822   5.436   6.614  1.00  0.85           H  
ATOM   4360  HG  LEU A 267      20.343   4.816   4.967  1.00  0.85           H  
ATOM   4361 1HD1 LEU A 267      19.433   6.836   6.017  1.00  0.85           H  
ATOM   4362 2HD1 LEU A 267      19.800   5.570   7.217  1.00  0.85           H  
ATOM   4363 3HD1 LEU A 267      20.887   6.965   7.036  1.00  0.85           H  
ATOM   4364 1HD2 LEU A 267      20.899   7.027   3.950  1.00  0.85           H  
ATOM   4365 2HD2 LEU A 267      22.337   7.140   4.982  1.00  0.85           H  
ATOM   4366 3HD2 LEU A 267      22.223   5.880   3.745  1.00  0.85           H  
ATOM   4367  N   ASN A 268      24.061   1.977   6.499  1.00  0.85           N  
ATOM   4368  CA  ASN A 268      25.177   1.348   7.189  1.00  0.85           C  
ATOM   4369  C   ASN A 268      26.415   1.351   6.304  1.00  0.85           C  
ATOM   4370  O   ASN A 268      27.541   1.426   6.795  1.00  0.85           O  
ATOM   4371  CB  ASN A 268      24.851  -0.078   7.573  1.00  0.85           C  
ATOM   4372  CG  ASN A 268      25.924  -0.707   8.403  1.00  0.85           C  
ATOM   4373  OD1 ASN A 268      26.183  -0.306   9.535  1.00  0.85           O  
ATOM   4374  ND2 ASN A 268      26.585  -1.684   7.842  1.00  0.85           N  
ATOM   4375  H   ASN A 268      23.225   1.415   6.340  1.00  0.85           H  
ATOM   4376  HA  ASN A 268      25.402   1.920   8.089  1.00  0.85           H  
ATOM   4377 1HB  ASN A 268      23.919  -0.110   8.115  1.00  0.85           H  
ATOM   4378 2HB  ASN A 268      24.714  -0.670   6.666  1.00  0.85           H  
ATOM   4379 1HD2 ASN A 268      27.330  -2.140   8.335  1.00  0.85           H  
ATOM   4380 2HD2 ASN A 268      26.356  -1.978   6.913  1.00  0.85           H  
ATOM   4381  N   CYS A 269      26.209   1.304   4.976  1.00  0.86           N  
ATOM   4382  CA  CYS A 269      27.301   1.236   4.015  1.00  0.86           C  
ATOM   4383  C   CYS A 269      27.990   2.588   3.849  1.00  0.86           C  
ATOM   4384  O   CYS A 269      28.980   2.724   3.135  1.00  0.86           O  
ATOM   4385  CB  CYS A 269      26.772   0.749   2.674  1.00  0.86           C  
ATOM   4386  SG  CYS A 269      26.176  -0.941   2.709  1.00  0.86           S  
ATOM   4387  H   CYS A 269      25.258   1.317   4.605  1.00  0.86           H  
ATOM   4388  HA  CYS A 269      28.034   0.514   4.380  1.00  0.86           H  
ATOM   4389 1HB  CYS A 269      25.963   1.394   2.338  1.00  0.86           H  
ATOM   4390 2HB  CYS A 269      27.564   0.800   1.950  1.00  0.86           H  
ATOM   4391  HG  CYS A 269      27.251  -1.470   3.333  1.00  0.86           H  
ATOM   4392  N   VAL A 270      27.463   3.601   4.515  1.00  0.90           N  
ATOM   4393  CA  VAL A 270      28.045   4.919   4.529  1.00  0.90           C  
ATOM   4394  C   VAL A 270      28.649   5.110   5.931  1.00  0.90           C  
ATOM   4395  O   VAL A 270      29.841   5.390   6.084  1.00  0.90           O  
ATOM   4396  CB  VAL A 270      26.951   5.974   4.208  1.00  0.90           C  
ATOM   4397  CG1 VAL A 270      27.511   7.348   4.293  1.00  0.90           C  
ATOM   4398  CG2 VAL A 270      26.384   5.721   2.814  1.00  0.90           C  
ATOM   4399  H   VAL A 270      26.627   3.459   5.073  1.00  0.90           H  
ATOM   4400  HA  VAL A 270      28.838   4.981   3.783  1.00  0.90           H  
ATOM   4401  HB  VAL A 270      26.149   5.896   4.940  1.00  0.90           H  
ATOM   4402 1HG1 VAL A 270      26.734   8.078   4.074  1.00  0.90           H  
ATOM   4403 2HG1 VAL A 270      27.879   7.507   5.290  1.00  0.90           H  
ATOM   4404 3HG1 VAL A 270      28.321   7.448   3.584  1.00  0.90           H  
ATOM   4405 1HG2 VAL A 270      25.612   6.450   2.595  1.00  0.90           H  
ATOM   4406 2HG2 VAL A 270      27.171   5.809   2.086  1.00  0.90           H  
ATOM   4407 3HG2 VAL A 270      25.958   4.721   2.777  1.00  0.90           H  
ATOM   4408  N   ALA A 271      27.816   4.898   6.955  1.00  0.95           N  
ATOM   4409  CA  ALA A 271      28.198   5.092   8.353  1.00  0.95           C  
ATOM   4410  C   ALA A 271      29.358   4.213   8.826  1.00  0.95           C  
ATOM   4411  O   ALA A 271      30.206   4.662   9.601  1.00  0.95           O  
ATOM   4412  CB  ALA A 271      27.000   4.811   9.232  1.00  0.95           C  
ATOM   4413  H   ALA A 271      26.859   4.615   6.749  1.00  0.95           H  
ATOM   4414  HA  ALA A 271      28.496   6.134   8.469  1.00  0.95           H  
ATOM   4415 1HB  ALA A 271      27.258   4.998  10.270  1.00  0.95           H  
ATOM   4416 2HB  ALA A 271      26.172   5.454   8.938  1.00  0.95           H  
ATOM   4417 3HB  ALA A 271      26.707   3.767   9.112  1.00  0.95           H  
ATOM   4418  N   ASP A 272      29.414   2.960   8.371  1.00  1.01           N  
ATOM   4419  CA  ASP A 272      30.462   2.047   8.809  1.00  1.01           C  
ATOM   4420  C   ASP A 272      31.873   2.581   8.501  1.00  1.01           C  
ATOM   4421  O   ASP A 272      32.624   2.843   9.450  1.00  1.01           O  
ATOM   4422  CB  ASP A 272      30.221   0.609   8.306  1.00  1.01           C  
ATOM   4423  CG  ASP A 272      31.235  -0.415   8.850  1.00  1.01           C  
ATOM   4424  OD1 ASP A 272      31.200  -0.656  10.035  1.00  1.01           O  
ATOM   4425  OD2 ASP A 272      32.042  -0.920   8.100  1.00  1.01           O  
ATOM   4426  H   ASP A 272      28.702   2.600   7.735  1.00  1.01           H  
ATOM   4427  HA  ASP A 272      30.389   1.979   9.894  1.00  1.01           H  
ATOM   4428 1HB  ASP A 272      29.235   0.301   8.671  1.00  1.01           H  
ATOM   4429 2HB  ASP A 272      30.145   0.531   7.238  1.00  1.01           H  
ATOM   4430  N   PRO A 273      32.321   2.714   7.225  1.00  1.07           N  
ATOM   4431  CA  PRO A 273      33.640   3.203   6.901  1.00  1.07           C  
ATOM   4432  C   PRO A 273      33.880   4.618   7.386  1.00  1.07           C  
ATOM   4433  O   PRO A 273      35.023   4.972   7.657  1.00  1.07           O  
ATOM   4434  CB  PRO A 273      33.666   3.157   5.381  1.00  1.07           C  
ATOM   4435  CG  PRO A 273      32.209   3.194   4.976  1.00  1.07           C  
ATOM   4436  CD  PRO A 273      31.503   2.409   6.029  1.00  1.07           C  
ATOM   4437  HA  PRO A 273      34.388   2.513   7.328  1.00  1.07           H  
ATOM   4438 1HB  PRO A 273      34.252   3.997   4.996  1.00  1.07           H  
ATOM   4439 2HB  PRO A 273      34.162   2.237   5.041  1.00  1.07           H  
ATOM   4440 1HG  PRO A 273      31.843   4.224   4.946  1.00  1.07           H  
ATOM   4441 2HG  PRO A 273      32.067   2.788   3.977  1.00  1.07           H  
ATOM   4442 1HD  PRO A 273      30.479   2.751   6.093  1.00  1.07           H  
ATOM   4443 2HD  PRO A 273      31.576   1.340   5.771  1.00  1.07           H  
ATOM   4444  N   ILE A 274      32.826   5.433   7.560  1.00  1.15           N  
ATOM   4445  CA  ILE A 274      33.096   6.762   8.082  1.00  1.15           C  
ATOM   4446  C   ILE A 274      33.565   6.648   9.506  1.00  1.15           C  
ATOM   4447  O   ILE A 274      34.550   7.261   9.889  1.00  1.15           O  
ATOM   4448  CB  ILE A 274      31.895   7.699   8.016  1.00  1.15           C  
ATOM   4449  CG1 ILE A 274      31.573   8.011   6.571  1.00  1.15           C  
ATOM   4450  CG2 ILE A 274      32.185   8.970   8.807  1.00  1.15           C  
ATOM   4451  CD1 ILE A 274      30.258   8.690   6.399  1.00  1.15           C  
ATOM   4452  H   ILE A 274      31.867   5.176   7.311  1.00  1.15           H  
ATOM   4453  HA  ILE A 274      33.897   7.208   7.495  1.00  1.15           H  
ATOM   4454  HB  ILE A 274      31.024   7.194   8.439  1.00  1.15           H  
ATOM   4455 1HG1 ILE A 274      32.353   8.646   6.156  1.00  1.15           H  
ATOM   4456 2HG1 ILE A 274      31.560   7.086   6.019  1.00  1.15           H  
ATOM   4457 1HG2 ILE A 274      31.320   9.628   8.766  1.00  1.15           H  
ATOM   4458 2HG2 ILE A 274      32.391   8.707   9.844  1.00  1.15           H  
ATOM   4459 3HG2 ILE A 274      33.050   9.478   8.382  1.00  1.15           H  
ATOM   4460 1HD1 ILE A 274      30.081   8.872   5.339  1.00  1.15           H  
ATOM   4461 2HD1 ILE A 274      29.480   8.047   6.800  1.00  1.15           H  
ATOM   4462 3HD1 ILE A 274      30.260   9.635   6.936  1.00  1.15           H  
ATOM   4463  N   LEU A 275      32.885   5.837  10.302  1.00  1.22           N  
ATOM   4464  CA  LEU A 275      33.315   5.673  11.672  1.00  1.22           C  
ATOM   4465  C   LEU A 275      34.728   5.135  11.743  1.00  1.22           C  
ATOM   4466  O   LEU A 275      35.603   5.741  12.369  1.00  1.22           O  
ATOM   4467  CB  LEU A 275      32.392   4.695  12.395  1.00  1.22           C  
ATOM   4468  CG  LEU A 275      32.790   4.334  13.821  1.00  1.22           C  
ATOM   4469  CD1 LEU A 275      32.784   5.573  14.678  1.00  1.22           C  
ATOM   4470  CD2 LEU A 275      31.823   3.315  14.331  1.00  1.22           C  
ATOM   4471  H   LEU A 275      32.060   5.336   9.963  1.00  1.22           H  
ATOM   4472  HA  LEU A 275      33.283   6.644  12.164  1.00  1.22           H  
ATOM   4473 1HB  LEU A 275      31.392   5.124  12.422  1.00  1.22           H  
ATOM   4474 2HB  LEU A 275      32.341   3.769  11.819  1.00  1.22           H  
ATOM   4475  HG  LEU A 275      33.800   3.915  13.828  1.00  1.22           H  
ATOM   4476 1HD1 LEU A 275      33.068   5.315  15.699  1.00  1.22           H  
ATOM   4477 2HD1 LEU A 275      33.491   6.295  14.277  1.00  1.22           H  
ATOM   4478 3HD1 LEU A 275      31.788   6.009  14.677  1.00  1.22           H  
ATOM   4479 1HD2 LEU A 275      32.065   3.026  15.330  1.00  1.22           H  
ATOM   4480 2HD2 LEU A 275      30.828   3.735  14.322  1.00  1.22           H  
ATOM   4481 3HD2 LEU A 275      31.863   2.447  13.678  1.00  1.22           H  
ATOM   4482  N   TYR A 276      34.981   4.040  11.032  1.00  1.30           N  
ATOM   4483  CA  TYR A 276      36.287   3.411  11.099  1.00  1.30           C  
ATOM   4484  C   TYR A 276      37.432   4.305  10.632  1.00  1.30           C  
ATOM   4485  O   TYR A 276      38.493   4.337  11.264  1.00  1.30           O  
ATOM   4486  CB  TYR A 276      36.272   2.077  10.383  1.00  1.30           C  
ATOM   4487  CG  TYR A 276      35.640   1.005  11.268  1.00  1.30           C  
ATOM   4488  CD1 TYR A 276      34.595   0.224  10.827  1.00  1.30           C  
ATOM   4489  CD2 TYR A 276      36.133   0.825  12.563  1.00  1.30           C  
ATOM   4490  CE1 TYR A 276      34.073  -0.748  11.666  1.00  1.30           C  
ATOM   4491  CE2 TYR A 276      35.612  -0.141  13.390  1.00  1.30           C  
ATOM   4492  CZ  TYR A 276      34.596  -0.929  12.946  1.00  1.30           C  
ATOM   4493  OH  TYR A 276      34.089  -1.897  13.762  1.00  1.30           O  
ATOM   4494  H   TYR A 276      34.232   3.619  10.475  1.00  1.30           H  
ATOM   4495  HA  TYR A 276      36.471   3.162  12.134  1.00  1.30           H  
ATOM   4496 1HB  TYR A 276      35.692   2.156   9.460  1.00  1.30           H  
ATOM   4497 2HB  TYR A 276      37.287   1.773  10.127  1.00  1.30           H  
ATOM   4498  HD1 TYR A 276      34.185   0.356   9.821  1.00  1.30           H  
ATOM   4499  HD2 TYR A 276      36.938   1.451  12.918  1.00  1.30           H  
ATOM   4500  HE1 TYR A 276      33.256  -1.370  11.312  1.00  1.30           H  
ATOM   4501  HE2 TYR A 276      36.011  -0.278  14.392  1.00  1.30           H  
ATOM   4502  HH  TYR A 276      33.357  -2.328  13.316  1.00  1.30           H  
ATOM   4503  N   CYS A 277      37.205   5.100   9.588  1.00  1.39           N  
ATOM   4504  CA  CYS A 277      38.246   5.962   9.049  1.00  1.39           C  
ATOM   4505  C   CYS A 277      38.493   7.212   9.900  1.00  1.39           C  
ATOM   4506  O   CYS A 277      39.313   8.052   9.531  1.00  1.39           O  
ATOM   4507  CB  CYS A 277      37.893   6.365   7.628  1.00  1.39           C  
ATOM   4508  SG  CYS A 277      37.852   4.946   6.489  1.00  1.39           S  
ATOM   4509  H   CYS A 277      36.308   5.073   9.101  1.00  1.39           H  
ATOM   4510  HA  CYS A 277      39.171   5.389   9.014  1.00  1.39           H  
ATOM   4511 1HB  CYS A 277      36.908   6.845   7.619  1.00  1.39           H  
ATOM   4512 2HB  CYS A 277      38.623   7.082   7.259  1.00  1.39           H  
ATOM   4513  HG  CYS A 277      36.613   4.558   6.880  1.00  1.39           H  
ATOM   4514  N   LEU A 278      37.738   7.371  10.988  1.00  1.48           N  
ATOM   4515  CA  LEU A 278      37.919   8.460  11.930  1.00  1.48           C  
ATOM   4516  C   LEU A 278      38.513   7.958  13.246  1.00  1.48           C  
ATOM   4517  O   LEU A 278      39.371   8.622  13.834  1.00  1.48           O  
ATOM   4518  CB  LEU A 278      36.589   9.176  12.169  1.00  1.48           C  
ATOM   4519  CG  LEU A 278      35.999   9.860  10.937  1.00  1.48           C  
ATOM   4520  CD1 LEU A 278      34.641  10.424  11.283  1.00  1.48           C  
ATOM   4521  CD2 LEU A 278      36.944  10.951  10.476  1.00  1.48           C  
ATOM   4522  H   LEU A 278      37.029   6.677  11.215  1.00  1.48           H  
ATOM   4523  HA  LEU A 278      38.615   9.174  11.498  1.00  1.48           H  
ATOM   4524 1HB  LEU A 278      35.861   8.436  12.516  1.00  1.48           H  
ATOM   4525 2HB  LEU A 278      36.723   9.923  12.946  1.00  1.48           H  
ATOM   4526  HG  LEU A 278      35.888   9.148  10.140  1.00  1.48           H  
ATOM   4527 1HD1 LEU A 278      34.215  10.908  10.406  1.00  1.48           H  
ATOM   4528 2HD1 LEU A 278      33.989   9.610  11.602  1.00  1.48           H  
ATOM   4529 3HD1 LEU A 278      34.742  11.149  12.087  1.00  1.48           H  
ATOM   4530 1HD2 LEU A 278      36.529  11.438   9.593  1.00  1.48           H  
ATOM   4531 2HD2 LEU A 278      37.069  11.685  11.271  1.00  1.48           H  
ATOM   4532 3HD2 LEU A 278      37.912  10.512  10.227  1.00  1.48           H  
ATOM   4533  N   VAL A 279      38.054   6.788  13.718  1.00  1.56           N  
ATOM   4534  CA  VAL A 279      38.541   6.249  14.993  1.00  1.56           C  
ATOM   4535  C   VAL A 279      39.896   5.545  14.875  1.00  1.56           C  
ATOM   4536  O   VAL A 279      40.696   5.581  15.812  1.00  1.56           O  
ATOM   4537  CB  VAL A 279      37.512   5.269  15.600  1.00  1.56           C  
ATOM   4538  CG1 VAL A 279      36.205   5.992  15.815  1.00  1.56           C  
ATOM   4539  CG2 VAL A 279      37.337   4.080  14.681  1.00  1.56           C  
ATOM   4540  H   VAL A 279      37.333   6.290  13.198  1.00  1.56           H  
ATOM   4541  HA  VAL A 279      38.653   7.084  15.685  1.00  1.56           H  
ATOM   4542  HB  VAL A 279      37.856   4.930  16.575  1.00  1.56           H  
ATOM   4543 1HG1 VAL A 279      35.477   5.327  16.256  1.00  1.56           H  
ATOM   4544 2HG1 VAL A 279      36.366   6.837  16.484  1.00  1.56           H  
ATOM   4545 3HG1 VAL A 279      35.837   6.352  14.856  1.00  1.56           H  
ATOM   4546 1HG2 VAL A 279      36.635   3.403  15.054  1.00  1.56           H  
ATOM   4547 2HG2 VAL A 279      37.012   4.453  13.754  1.00  1.56           H  
ATOM   4548 3HG2 VAL A 279      38.251   3.547  14.558  1.00  1.56           H  
ATOM   4549  N   ASN A 280      40.171   4.909  13.732  1.00  1.60           N  
ATOM   4550  CA  ASN A 280      41.433   4.220  13.565  1.00  1.60           C  
ATOM   4551  C   ASN A 280      42.396   5.152  12.860  1.00  1.60           C  
ATOM   4552  O   ASN A 280      42.259   5.410  11.661  1.00  1.60           O  
ATOM   4553  CB  ASN A 280      41.263   2.916  12.806  1.00  1.60           C  
ATOM   4554  CG  ASN A 280      40.418   1.881  13.516  1.00  1.60           C  
ATOM   4555  OD1 ASN A 280      40.583   1.570  14.717  1.00  1.60           O  
ATOM   4556  ND2 ASN A 280      39.515   1.329  12.762  1.00  1.60           N  
ATOM   4557  H   ASN A 280      39.492   4.881  12.970  1.00  1.60           H  
ATOM   4558  HA  ASN A 280      41.851   3.998  14.547  1.00  1.60           H  
ATOM   4559 1HB  ASN A 280      40.793   3.128  11.847  1.00  1.60           H  
ATOM   4560 2HB  ASN A 280      42.241   2.486  12.597  1.00  1.60           H  
ATOM   4561 1HD2 ASN A 280      38.908   0.627  13.128  1.00  1.60           H  
ATOM   4562 2HD2 ASN A 280      39.439   1.615  11.804  1.00  1.60           H  
ATOM   4563  N   GLU A 281      43.391   5.632  13.596  1.00  1.61           N  
ATOM   4564  CA  GLU A 281      44.338   6.615  13.080  1.00  1.61           C  
ATOM   4565  C   GLU A 281      45.097   6.058  11.875  1.00  1.61           C  
ATOM   4566  O   GLU A 281      45.435   6.788  10.935  1.00  1.61           O  
ATOM   4567  CB  GLU A 281      45.283   7.036  14.207  1.00  1.61           C  
ATOM   4568  CG  GLU A 281      44.559   7.833  15.298  1.00  1.61           C  
ATOM   4569  CD  GLU A 281      45.406   8.222  16.487  1.00  1.61           C  
ATOM   4570  OE1 GLU A 281      46.526   7.791  16.591  1.00  1.61           O  
ATOM   4571  OE2 GLU A 281      44.900   8.972  17.309  1.00  1.61           O  
ATOM   4572  H   GLU A 281      43.448   5.354  14.568  1.00  1.61           H  
ATOM   4573  HA  GLU A 281      43.779   7.494  12.756  1.00  1.61           H  
ATOM   4574 1HB  GLU A 281      45.733   6.154  14.661  1.00  1.61           H  
ATOM   4575 2HB  GLU A 281      46.085   7.654  13.804  1.00  1.61           H  
ATOM   4576 1HG  GLU A 281      44.147   8.730  14.854  1.00  1.61           H  
ATOM   4577 2HG  GLU A 281      43.717   7.232  15.649  1.00  1.61           H  
ATOM   4578  N   GLY A 282      45.362   4.751  11.902  1.00  1.56           N  
ATOM   4579  CA  GLY A 282      46.031   4.090  10.793  1.00  1.56           C  
ATOM   4580  C   GLY A 282      45.192   4.241   9.526  1.00  1.56           C  
ATOM   4581  O   GLY A 282      45.669   4.749   8.509  1.00  1.56           O  
ATOM   4582  H   GLY A 282      45.074   4.213  12.705  1.00  1.56           H  
ATOM   4583 1HA  GLY A 282      47.018   4.529  10.641  1.00  1.56           H  
ATOM   4584 2HA  GLY A 282      46.170   3.034  11.023  1.00  1.56           H  
ATOM   4585  N   ALA A 283      43.923   3.816   9.599  1.00  1.46           N  
ATOM   4586  CA  ALA A 283      43.032   3.892   8.447  1.00  1.46           C  
ATOM   4587  C   ALA A 283      42.852   5.316   7.978  1.00  1.46           C  
ATOM   4588  O   ALA A 283      42.876   5.584   6.777  1.00  1.46           O  
ATOM   4589  CB  ALA A 283      41.664   3.333   8.794  1.00  1.46           C  
ATOM   4590  H   ALA A 283      43.578   3.435  10.467  1.00  1.46           H  
ATOM   4591  HA  ALA A 283      43.478   3.314   7.640  1.00  1.46           H  
ATOM   4592 1HB  ALA A 283      41.016   3.379   7.918  1.00  1.46           H  
ATOM   4593 2HB  ALA A 283      41.753   2.309   9.127  1.00  1.46           H  
ATOM   4594 3HB  ALA A 283      41.229   3.932   9.597  1.00  1.46           H  
ATOM   4595  N   ARG A 284      42.717   6.241   8.929  1.00  1.36           N  
ATOM   4596  CA  ARG A 284      42.503   7.641   8.601  1.00  1.36           C  
ATOM   4597  C   ARG A 284      43.652   8.176   7.768  1.00  1.36           C  
ATOM   4598  O   ARG A 284      43.444   8.826   6.733  1.00  1.36           O  
ATOM   4599  CB  ARG A 284      42.371   8.467   9.869  1.00  1.36           C  
ATOM   4600  CG  ARG A 284      42.042   9.934   9.650  1.00  1.36           C  
ATOM   4601  CD  ARG A 284      41.907  10.666  10.936  1.00  1.36           C  
ATOM   4602  NE  ARG A 284      43.173  10.776  11.649  1.00  1.36           N  
ATOM   4603  CZ  ARG A 284      43.281  11.069  12.956  1.00  1.36           C  
ATOM   4604  NH1 ARG A 284      42.194  11.269  13.668  1.00  1.36           N  
ATOM   4605  NH2 ARG A 284      44.475  11.157  13.520  1.00  1.36           N  
ATOM   4606  H   ARG A 284      42.714   5.959   9.910  1.00  1.36           H  
ATOM   4607  HA  ARG A 284      41.577   7.725   8.030  1.00  1.36           H  
ATOM   4608 1HB  ARG A 284      41.609   8.031  10.517  1.00  1.36           H  
ATOM   4609 2HB  ARG A 284      43.310   8.426  10.416  1.00  1.36           H  
ATOM   4610 1HG  ARG A 284      42.837  10.399   9.068  1.00  1.36           H  
ATOM   4611 2HG  ARG A 284      41.096  10.014   9.110  1.00  1.36           H  
ATOM   4612 1HD  ARG A 284      41.528  11.669  10.750  1.00  1.36           H  
ATOM   4613 2HD  ARG A 284      41.201  10.124  11.576  1.00  1.36           H  
ATOM   4614  HE  ARG A 284      44.027  10.628  11.124  1.00  1.36           H  
ATOM   4615 1HH1 ARG A 284      41.284  11.204  13.229  1.00  1.36           H  
ATOM   4616 2HH1 ARG A 284      42.264  11.487  14.651  1.00  1.36           H  
ATOM   4617 1HH2 ARG A 284      45.309  11.000  12.971  1.00  1.36           H  
ATOM   4618 2HH2 ARG A 284      44.555  11.372  14.504  1.00  1.36           H  
ATOM   4619  N   SER A 285      44.876   7.873   8.210  1.00  1.27           N  
ATOM   4620  CA  SER A 285      46.064   8.328   7.522  1.00  1.27           C  
ATOM   4621  C   SER A 285      46.129   7.717   6.136  1.00  1.27           C  
ATOM   4622  O   SER A 285      46.416   8.410   5.157  1.00  1.27           O  
ATOM   4623  CB  SER A 285      47.292   7.921   8.309  1.00  1.27           C  
ATOM   4624  OG  SER A 285      47.318   8.553   9.561  1.00  1.27           O  
ATOM   4625  H   SER A 285      44.989   7.329   9.069  1.00  1.27           H  
ATOM   4626  HA  SER A 285      46.024   9.413   7.431  1.00  1.27           H  
ATOM   4627 1HB  SER A 285      47.293   6.838   8.445  1.00  1.27           H  
ATOM   4628 2HB  SER A 285      48.183   8.181   7.744  1.00  1.27           H  
ATOM   4629  HG  SER A 285      46.633   8.090  10.098  1.00  1.27           H  
ATOM   4630  N   ASP A 286      45.819   6.427   6.035  1.00  1.21           N  
ATOM   4631  CA  ASP A 286      45.865   5.781   4.742  1.00  1.21           C  
ATOM   4632  C   ASP A 286      44.785   6.307   3.792  1.00  1.21           C  
ATOM   4633  O   ASP A 286      45.047   6.470   2.599  1.00  1.21           O  
ATOM   4634  CB  ASP A 286      45.885   4.270   4.900  1.00  1.21           C  
ATOM   4635  CG  ASP A 286      47.275   3.769   5.397  1.00  1.21           C  
ATOM   4636  OD1 ASP A 286      48.217   4.558   5.379  1.00  1.21           O  
ATOM   4637  OD2 ASP A 286      47.393   2.624   5.745  1.00  1.21           O  
ATOM   4638  H   ASP A 286      45.579   5.887   6.871  1.00  1.21           H  
ATOM   4639  HA  ASP A 286      46.817   6.034   4.293  1.00  1.21           H  
ATOM   4640 1HB  ASP A 286      45.123   3.968   5.618  1.00  1.21           H  
ATOM   4641 2HB  ASP A 286      45.669   3.810   3.958  1.00  1.21           H  
ATOM   4642  N   VAL A 287      43.602   6.647   4.297  1.00  1.19           N  
ATOM   4643  CA  VAL A 287      42.622   7.239   3.401  1.00  1.19           C  
ATOM   4644  C   VAL A 287      43.156   8.555   2.873  1.00  1.19           C  
ATOM   4645  O   VAL A 287      43.021   8.844   1.683  1.00  1.19           O  
ATOM   4646  CB  VAL A 287      41.258   7.479   4.051  1.00  1.19           C  
ATOM   4647  CG1 VAL A 287      40.421   8.321   3.096  1.00  1.19           C  
ATOM   4648  CG2 VAL A 287      40.552   6.146   4.288  1.00  1.19           C  
ATOM   4649  H   VAL A 287      43.384   6.489   5.279  1.00  1.19           H  
ATOM   4650  HA  VAL A 287      42.472   6.561   2.561  1.00  1.19           H  
ATOM   4651  HB  VAL A 287      41.380   8.017   4.997  1.00  1.19           H  
ATOM   4652 1HG1 VAL A 287      39.438   8.501   3.530  1.00  1.19           H  
ATOM   4653 2HG1 VAL A 287      40.923   9.270   2.924  1.00  1.19           H  
ATOM   4654 3HG1 VAL A 287      40.318   7.807   2.165  1.00  1.19           H  
ATOM   4655 1HG2 VAL A 287      39.589   6.346   4.720  1.00  1.19           H  
ATOM   4656 2HG2 VAL A 287      40.426   5.620   3.341  1.00  1.19           H  
ATOM   4657 3HG2 VAL A 287      41.137   5.537   4.967  1.00  1.19           H  
ATOM   4658  N   ALA A 288      43.768   9.361   3.746  1.00  1.22           N  
ATOM   4659  CA  ALA A 288      44.327  10.619   3.288  1.00  1.22           C  
ATOM   4660  C   ALA A 288      45.370  10.369   2.201  1.00  1.22           C  
ATOM   4661  O   ALA A 288      45.409  11.090   1.203  1.00  1.22           O  
ATOM   4662  CB  ALA A 288      44.944  11.378   4.445  1.00  1.22           C  
ATOM   4663  H   ALA A 288      43.838   9.095   4.732  1.00  1.22           H  
ATOM   4664  HA  ALA A 288      43.524  11.213   2.862  1.00  1.22           H  
ATOM   4665 1HB  ALA A 288      45.340  12.328   4.085  1.00  1.22           H  
ATOM   4666 2HB  ALA A 288      44.185  11.559   5.204  1.00  1.22           H  
ATOM   4667 3HB  ALA A 288      45.749  10.793   4.874  1.00  1.22           H  
ATOM   4668  N   LYS A 289      46.184   9.316   2.347  1.00  1.33           N  
ATOM   4669  CA  LYS A 289      47.190   9.032   1.329  1.00  1.33           C  
ATOM   4670  C   LYS A 289      46.502   8.713   0.013  1.00  1.33           C  
ATOM   4671  O   LYS A 289      46.921   9.196  -1.040  1.00  1.33           O  
ATOM   4672  CB  LYS A 289      48.049   7.841   1.735  1.00  1.33           C  
ATOM   4673  CG  LYS A 289      48.988   8.068   2.894  1.00  1.33           C  
ATOM   4674  CD  LYS A 289      49.659   6.756   3.266  1.00  1.33           C  
ATOM   4675  CE  LYS A 289      50.462   6.863   4.547  1.00  1.33           C  
ATOM   4676  NZ  LYS A 289      50.879   5.515   5.028  1.00  1.33           N  
ATOM   4677  H   LYS A 289      46.131   8.746   3.195  1.00  1.33           H  
ATOM   4678  HA  LYS A 289      47.817   9.911   1.192  1.00  1.33           H  
ATOM   4679 1HB  LYS A 289      47.407   7.017   2.004  1.00  1.33           H  
ATOM   4680 2HB  LYS A 289      48.643   7.519   0.881  1.00  1.33           H  
ATOM   4681 1HG  LYS A 289      49.746   8.799   2.619  1.00  1.33           H  
ATOM   4682 2HG  LYS A 289      48.435   8.445   3.746  1.00  1.33           H  
ATOM   4683 1HD  LYS A 289      48.911   5.977   3.384  1.00  1.33           H  
ATOM   4684 2HD  LYS A 289      50.329   6.460   2.462  1.00  1.33           H  
ATOM   4685 1HE  LYS A 289      51.347   7.469   4.369  1.00  1.33           H  
ATOM   4686 2HE  LYS A 289      49.851   7.339   5.317  1.00  1.33           H  
ATOM   4687 1HZ  LYS A 289      51.399   5.594   5.883  1.00  1.33           H  
ATOM   4688 2HZ  LYS A 289      49.998   4.975   5.200  1.00  1.33           H  
ATOM   4689 3HZ  LYS A 289      51.436   5.050   4.334  1.00  1.33           H  
ATOM   4690  N   ALA A 290      45.411   7.942   0.069  1.00  1.53           N  
ATOM   4691  CA  ALA A 290      44.688   7.590  -1.145  1.00  1.53           C  
ATOM   4692  C   ALA A 290      44.183   8.842  -1.841  1.00  1.53           C  
ATOM   4693  O   ALA A 290      44.303   8.992  -3.061  1.00  1.53           O  
ATOM   4694  CB  ALA A 290      43.505   6.698  -0.815  1.00  1.53           C  
ATOM   4695  H   ALA A 290      45.107   7.570   0.971  1.00  1.53           H  
ATOM   4696  HA  ALA A 290      45.373   7.065  -1.809  1.00  1.53           H  
ATOM   4697 1HB  ALA A 290      42.985   6.429  -1.730  1.00  1.53           H  
ATOM   4698 2HB  ALA A 290      43.839   5.822  -0.328  1.00  1.53           H  
ATOM   4699 3HB  ALA A 290      42.826   7.224  -0.158  1.00  1.53           H  
ATOM   4700  N   LEU A 291      43.684   9.781  -1.044  1.00  1.86           N  
ATOM   4701  CA  LEU A 291      43.165  11.037  -1.555  1.00  1.86           C  
ATOM   4702  C   LEU A 291      44.264  11.899  -2.168  1.00  1.86           C  
ATOM   4703  O   LEU A 291      44.038  12.600  -3.154  1.00  1.86           O  
ATOM   4704  CB  LEU A 291      42.444  11.771  -0.429  1.00  1.86           C  
ATOM   4705  CG  LEU A 291      41.152  11.101   0.022  1.00  1.86           C  
ATOM   4706  CD1 LEU A 291      40.618  11.779   1.257  1.00  1.86           C  
ATOM   4707  CD2 LEU A 291      40.168  11.182  -1.103  1.00  1.86           C  
ATOM   4708  H   LEU A 291      43.625   9.592  -0.041  1.00  1.86           H  
ATOM   4709  HA  LEU A 291      42.443  10.810  -2.337  1.00  1.86           H  
ATOM   4710 1HB  LEU A 291      43.108  11.833   0.427  1.00  1.86           H  
ATOM   4711 2HB  LEU A 291      42.210  12.780  -0.759  1.00  1.86           H  
ATOM   4712  HG  LEU A 291      41.343  10.058   0.265  1.00  1.86           H  
ATOM   4713 1HD1 LEU A 291      39.694  11.289   1.566  1.00  1.86           H  
ATOM   4714 2HD1 LEU A 291      41.350  11.705   2.056  1.00  1.86           H  
ATOM   4715 3HD1 LEU A 291      40.420  12.827   1.041  1.00  1.86           H  
ATOM   4716 1HD2 LEU A 291      39.251  10.717  -0.805  1.00  1.86           H  
ATOM   4717 2HD2 LEU A 291      39.979  12.227  -1.344  1.00  1.86           H  
ATOM   4718 3HD2 LEU A 291      40.572  10.672  -1.979  1.00  1.86           H  
ATOM   4719  N   HIS A 292      45.466  11.837  -1.599  1.00  2.34           N  
ATOM   4720  CA  HIS A 292      46.578  12.608  -2.134  1.00  2.34           C  
ATOM   4721  C   HIS A 292      47.134  11.961  -3.408  1.00  2.34           C  
ATOM   4722  O   HIS A 292      47.616  12.657  -4.304  1.00  2.34           O  
ATOM   4723  CB  HIS A 292      47.711  12.742  -1.104  1.00  2.34           C  
ATOM   4724  CG  HIS A 292      47.390  13.623   0.094  1.00  2.34           C  
ATOM   4725  ND1 HIS A 292      47.111  14.969  -0.026  1.00  2.34           N  
ATOM   4726  CD2 HIS A 292      47.342  13.348   1.423  1.00  2.34           C  
ATOM   4727  CE1 HIS A 292      46.889  15.479   1.176  1.00  2.34           C  
ATOM   4728  NE2 HIS A 292      47.024  14.519   2.071  1.00  2.34           N  
ATOM   4729  H   HIS A 292      45.597  11.272  -0.760  1.00  2.34           H  
ATOM   4730  HA  HIS A 292      46.235  13.608  -2.392  1.00  2.34           H  
ATOM   4731 1HB  HIS A 292      47.963  11.747  -0.730  1.00  2.34           H  
ATOM   4732 2HB  HIS A 292      48.598  13.137  -1.594  1.00  2.34           H  
ATOM   4733  HD1 HIS A 292      47.083  15.493  -0.876  1.00  2.34           H  
ATOM   4734  HD2 HIS A 292      47.503  12.436   1.997  1.00  2.34           H  
ATOM   4735  HE1 HIS A 292      46.647  16.535   1.293  1.00  2.34           H  
ATOM   4736  N   ASN A 293      47.059  10.629  -3.492  1.00  2.96           N  
ATOM   4737  CA  ASN A 293      47.589   9.893  -4.635  1.00  2.96           C  
ATOM   4738  C   ASN A 293      46.734  10.016  -5.901  1.00  2.96           C  
ATOM   4739  O   ASN A 293      47.280  10.101  -7.006  1.00  2.96           O  
ATOM   4740  CB  ASN A 293      47.732   8.429  -4.280  1.00  2.96           C  
ATOM   4741  CG  ASN A 293      48.837   8.159  -3.292  1.00  2.96           C  
ATOM   4742  OD1 ASN A 293      49.798   8.926  -3.145  1.00  2.96           O  
ATOM   4743  ND2 ASN A 293      48.705   7.061  -2.600  1.00  2.96           N  
ATOM   4744  H   ASN A 293      46.669  10.106  -2.709  1.00  2.96           H  
ATOM   4745  HA  ASN A 293      48.574  10.297  -4.870  1.00  2.96           H  
ATOM   4746 1HB  ASN A 293      46.791   8.076  -3.851  1.00  2.96           H  
ATOM   4747 2HB  ASN A 293      47.913   7.852  -5.185  1.00  2.96           H  
ATOM   4748 1HD2 ASN A 293      49.393   6.811  -1.921  1.00  2.96           H  
ATOM   4749 2HD2 ASN A 293      47.910   6.479  -2.760  1.00  2.96           H  
ATOM   4750  N   LEU A 294      45.406  10.026  -5.751  1.00  3.69           N  
ATOM   4751  CA  LEU A 294      44.526  10.099  -6.917  1.00  3.69           C  
ATOM   4752  C   LEU A 294      43.088  10.464  -6.545  1.00  3.69           C  
ATOM   4753  O   LEU A 294      42.627  11.561  -6.868  1.00  3.69           O  
ATOM   4754  OXT LEU A 294      42.314   9.558  -6.233  1.00  3.69           O  
ATOM   4755  CB  LEU A 294      44.539   8.755  -7.669  1.00  3.69           C  
ATOM   4756  CG  LEU A 294      43.678   8.681  -8.934  1.00  3.69           C  
ATOM   4757  CD1 LEU A 294      44.253   9.626  -9.983  1.00  3.69           C  
ATOM   4758  CD2 LEU A 294      43.663   7.246  -9.449  1.00  3.69           C  
ATOM   4759  H   LEU A 294      45.008   9.935  -4.813  1.00  3.69           H  
ATOM   4760  HA  LEU A 294      44.910  10.874  -7.580  1.00  3.69           H  
ATOM   4761 1HB  LEU A 294      45.560   8.521  -7.960  1.00  3.69           H  
ATOM   4762 2HB  LEU A 294      44.193   7.977  -6.988  1.00  3.69           H  
ATOM   4763  HG  LEU A 294      42.661   8.999  -8.708  1.00  3.69           H  
ATOM   4764 1HD1 LEU A 294      43.644   9.584 -10.885  1.00  3.69           H  
ATOM   4765 2HD1 LEU A 294      44.253  10.644  -9.594  1.00  3.69           H  
ATOM   4766 3HD1 LEU A 294      45.274   9.328 -10.219  1.00  3.69           H  
ATOM   4767 1HD2 LEU A 294      43.053   7.188 -10.351  1.00  3.69           H  
ATOM   4768 2HD2 LEU A 294      44.683   6.934  -9.679  1.00  3.69           H  
ATOM   4769 3HD2 LEU A 294      43.246   6.589  -8.685  1.00  3.69           H  
TER    4770
ENDMDL

REMARK ID 698304 MODEL 5 8zfd
PFRMAT TS
TARGET 8zfd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.518   2.313   1.010  1.00  3.99           N  
ATOM      2  CA  VAL A   1       0.777   1.654   1.118  1.00  3.99           C  
ATOM      3  C   VAL A   1       1.884   2.680   1.264  1.00  3.99           C  
ATOM      4  O   VAL A   1       1.954   3.641   0.492  1.00  3.99           O  
ATOM      5  CB  VAL A   1       1.071   0.799  -0.143  1.00  3.99           C  
ATOM      6  CG1 VAL A   1       2.456   0.209  -0.068  1.00  3.99           C  
ATOM      7  CG2 VAL A   1       0.072  -0.312  -0.260  1.00  3.99           C  
ATOM      8 1H   VAL A   1      -1.174   1.928   1.677  1.00  3.99           H  
ATOM      9 2H   VAL A   1      -0.416   3.299   1.187  1.00  3.99           H  
ATOM     10 3H   VAL A   1      -0.895   2.175   0.085  1.00  3.99           H  
ATOM     11  HA  VAL A   1       0.766   1.007   1.996  1.00  3.99           H  
ATOM     12  HB  VAL A   1       1.023   1.434  -1.025  1.00  3.99           H  
ATOM     13 1HG1 VAL A   1       2.655  -0.381  -0.958  1.00  3.99           H  
ATOM     14 2HG1 VAL A   1       3.200   0.993  -0.001  1.00  3.99           H  
ATOM     15 3HG1 VAL A   1       2.531  -0.432   0.811  1.00  3.99           H  
ATOM     16 1HG2 VAL A   1       0.282  -0.904  -1.147  1.00  3.99           H  
ATOM     17 2HG2 VAL A   1       0.136  -0.947   0.625  1.00  3.99           H  
ATOM     18 3HG2 VAL A   1      -0.921   0.120  -0.337  1.00  3.99           H  
ATOM     19  N   ASP A   2       2.794   2.492   2.219  1.00  3.70           N  
ATOM     20  CA  ASP A   2       3.887   3.458   2.299  1.00  3.70           C  
ATOM     21  C   ASP A   2       4.913   3.146   1.250  1.00  3.70           C  
ATOM     22  O   ASP A   2       5.933   2.502   1.503  1.00  3.70           O  
ATOM     23  CB  ASP A   2       4.547   3.498   3.674  1.00  3.70           C  
ATOM     24  CG  ASP A   2       5.716   4.567   3.779  1.00  3.70           C  
ATOM     25  OD1 ASP A   2       6.277   5.008   2.748  1.00  3.70           O  
ATOM     26  OD2 ASP A   2       6.022   4.935   4.890  1.00  3.70           O  
ATOM     27  H   ASP A   2       2.750   1.702   2.851  1.00  3.70           H  
ATOM     28  HA  ASP A   2       3.488   4.453   2.096  1.00  3.70           H  
ATOM     29 1HB  ASP A   2       3.797   3.724   4.434  1.00  3.70           H  
ATOM     30 2HB  ASP A   2       4.961   2.512   3.902  1.00  3.70           H  
ATOM     31  N   SER A   3       4.655   3.717   0.089  1.00  3.30           N  
ATOM     32  CA  SER A   3       5.438   3.535  -1.106  1.00  3.30           C  
ATOM     33  C   SER A   3       6.855   4.069  -0.989  1.00  3.30           C  
ATOM     34  O   SER A   3       7.709   3.709  -1.788  1.00  3.30           O  
ATOM     35  CB  SER A   3       4.732   4.204  -2.264  1.00  3.30           C  
ATOM     36  OG  SER A   3       4.693   5.596  -2.095  1.00  3.30           O  
ATOM     37  H   SER A   3       3.777   4.230   0.036  1.00  3.30           H  
ATOM     38  HA  SER A   3       5.492   2.468  -1.313  1.00  3.30           H  
ATOM     39 1HB  SER A   3       5.254   3.973  -3.179  1.00  3.30           H  
ATOM     40 2HB  SER A   3       3.719   3.813  -2.352  1.00  3.30           H  
ATOM     41  HG  SER A   3       5.590   5.856  -1.872  1.00  3.30           H  
ATOM     42  N   ARG A   4       7.148   4.929  -0.017  1.00  2.85           N  
ATOM     43  CA  ARG A   4       8.507   5.434   0.014  1.00  2.85           C  
ATOM     44  C   ARG A   4       9.361   4.387   0.685  1.00  2.85           C  
ATOM     45  O   ARG A   4      10.392   3.966   0.157  1.00  2.85           O  
ATOM     46  CB  ARG A   4       8.600   6.768   0.732  1.00  2.85           C  
ATOM     47  CG  ARG A   4       9.986   7.376   0.702  1.00  2.85           C  
ATOM     48  CD  ARG A   4      10.022   8.761   1.228  1.00  2.85           C  
ATOM     49  NE  ARG A   4      11.368   9.315   1.166  1.00  2.85           N  
ATOM     50  CZ  ARG A   4      11.701  10.571   1.519  1.00  2.85           C  
ATOM     51  NH1 ARG A   4      10.779  11.400   1.959  1.00  2.85           N  
ATOM     52  NH2 ARG A   4      12.956  10.972   1.419  1.00  2.85           N  
ATOM     53  H   ARG A   4       6.483   5.163   0.730  1.00  2.85           H  
ATOM     54  HA  ARG A   4       8.862   5.574  -1.007  1.00  2.85           H  
ATOM     55 1HB  ARG A   4       7.910   7.476   0.278  1.00  2.85           H  
ATOM     56 2HB  ARG A   4       8.303   6.639   1.777  1.00  2.85           H  
ATOM     57 1HG  ARG A   4      10.648   6.763   1.314  1.00  2.85           H  
ATOM     58 2HG  ARG A   4      10.347   7.390  -0.326  1.00  2.85           H  
ATOM     59 1HD  ARG A   4       9.362   9.395   0.637  1.00  2.85           H  
ATOM     60 2HD  ARG A   4       9.697   8.764   2.268  1.00  2.85           H  
ATOM     61  HE  ARG A   4      12.107   8.713   0.831  1.00  2.85           H  
ATOM     62 1HH1 ARG A   4       9.818  11.094   2.033  1.00  2.85           H  
ATOM     63 2HH1 ARG A   4      11.030  12.342   2.221  1.00  2.85           H  
ATOM     64 1HH2 ARG A   4      13.664  10.336   1.079  1.00  2.85           H  
ATOM     65 2HH2 ARG A   4      13.207  11.914   1.681  1.00  2.85           H  
ATOM     66  N   VAL A   5       8.897   3.885   1.815  1.00  2.40           N  
ATOM     67  CA  VAL A   5       9.680   2.858   2.473  1.00  2.40           C  
ATOM     68  C   VAL A   5       9.703   1.592   1.625  1.00  2.40           C  
ATOM     69  O   VAL A   5      10.762   1.003   1.395  1.00  2.40           O  
ATOM     70  CB  VAL A   5       9.121   2.530   3.859  1.00  2.40           C  
ATOM     71  CG1 VAL A   5       9.859   1.328   4.445  1.00  2.40           C  
ATOM     72  CG2 VAL A   5       9.267   3.737   4.745  1.00  2.40           C  
ATOM     73  H   VAL A   5       8.014   4.232   2.218  1.00  2.40           H  
ATOM     74  HA  VAL A   5      10.701   3.222   2.590  1.00  2.40           H  
ATOM     75  HB  VAL A   5       8.061   2.267   3.768  1.00  2.40           H  
ATOM     76 1HG1 VAL A   5       9.448   1.093   5.426  1.00  2.40           H  
ATOM     77 2HG1 VAL A   5       9.731   0.468   3.784  1.00  2.40           H  
ATOM     78 3HG1 VAL A   5      10.920   1.559   4.541  1.00  2.40           H  
ATOM     79 1HG2 VAL A   5       8.857   3.518   5.729  1.00  2.40           H  
ATOM     80 2HG2 VAL A   5      10.319   4.001   4.836  1.00  2.40           H  
ATOM     81 3HG2 VAL A   5       8.716   4.574   4.302  1.00  2.40           H  
ATOM     82  N   ASP A   6       8.536   1.192   1.107  1.00  2.01           N  
ATOM     83  CA  ASP A   6       8.447  -0.019   0.301  1.00  2.01           C  
ATOM     84  C   ASP A   6       9.284   0.028  -0.975  1.00  2.01           C  
ATOM     85  O   ASP A   6       9.792  -1.003  -1.408  1.00  2.01           O  
ATOM     86  CB  ASP A   6       6.997  -0.323  -0.077  1.00  2.01           C  
ATOM     87  CG  ASP A   6       6.144  -0.808   1.111  1.00  2.01           C  
ATOM     88  OD1 ASP A   6       6.698  -1.128   2.144  1.00  2.01           O  
ATOM     89  OD2 ASP A   6       4.954  -0.900   0.954  1.00  2.01           O  
ATOM     90  H   ASP A   6       7.685   1.729   1.289  1.00  2.01           H  
ATOM     91  HA  ASP A   6       8.816  -0.848   0.906  1.00  2.01           H  
ATOM     92 1HB  ASP A   6       6.544   0.573  -0.484  1.00  2.01           H  
ATOM     93 2HB  ASP A   6       6.978  -1.083  -0.865  1.00  2.01           H  
ATOM     94  N   HIS A   7       9.409   1.193  -1.614  1.00  1.69           N  
ATOM     95  CA  HIS A   7      10.180   1.256  -2.845  1.00  1.69           C  
ATOM     96  C   HIS A   7      11.664   1.548  -2.621  1.00  1.69           C  
ATOM     97  O   HIS A   7      12.479   1.264  -3.496  1.00  1.69           O  
ATOM     98  CB  HIS A   7       9.553   2.276  -3.790  1.00  1.69           C  
ATOM     99  CG  HIS A   7       8.157   1.840  -4.193  1.00  1.69           C  
ATOM    100  ND1 HIS A   7       7.230   2.683  -4.791  1.00  1.69           N  
ATOM    101  CD2 HIS A   7       7.551   0.636  -4.080  1.00  1.69           C  
ATOM    102  CE1 HIS A   7       6.104   1.995  -5.007  1.00  1.69           C  
ATOM    103  NE2 HIS A   7       6.286   0.765  -4.588  1.00  1.69           N  
ATOM    104  H   HIS A   7       8.957   2.044  -1.284  1.00  1.69           H  
ATOM    105  HA  HIS A   7      10.122   0.290  -3.345  1.00  1.69           H  
ATOM    106 1HB  HIS A   7       9.524   3.255  -3.323  1.00  1.69           H  
ATOM    107 2HB  HIS A   7      10.162   2.357  -4.692  1.00  1.69           H  
ATOM    108  HD2 HIS A   7       7.978  -0.277  -3.665  1.00  1.69           H  
ATOM    109  HE1 HIS A   7       5.195   2.379  -5.466  1.00  1.69           H  
ATOM    110  HE2 HIS A   7       5.602  -0.015  -4.635  1.00  1.69           H  
ATOM    111  N   LEU A   8      12.035   2.111  -1.465  1.00  1.45           N  
ATOM    112  CA  LEU A   8      13.439   2.431  -1.229  1.00  1.45           C  
ATOM    113  C   LEU A   8      14.163   1.466  -0.281  1.00  1.45           C  
ATOM    114  O   LEU A   8      15.331   1.137  -0.518  1.00  1.45           O  
ATOM    115  CB  LEU A   8      13.557   3.855  -0.697  1.00  1.45           C  
ATOM    116  CG  LEU A   8      13.025   4.935  -1.647  1.00  1.45           C  
ATOM    117  CD1 LEU A   8      13.148   6.288  -0.973  1.00  1.45           C  
ATOM    118  CD2 LEU A   8      13.792   4.875  -2.971  1.00  1.45           C  
ATOM    119  H   LEU A   8      11.340   2.376  -0.768  1.00  1.45           H  
ATOM    120  HA  LEU A   8      13.953   2.397  -2.186  1.00  1.45           H  
ATOM    121 1HB  LEU A   8      12.994   3.921   0.234  1.00  1.45           H  
ATOM    122 2HB  LEU A   8      14.602   4.066  -0.487  1.00  1.45           H  
ATOM    123  HG  LEU A   8      11.963   4.756  -1.839  1.00  1.45           H  
ATOM    124 1HD1 LEU A   8      12.752   7.064  -1.630  1.00  1.45           H  
ATOM    125 2HD1 LEU A   8      12.587   6.269  -0.048  1.00  1.45           H  
ATOM    126 3HD1 LEU A   8      14.195   6.493  -0.759  1.00  1.45           H  
ATOM    127 1HD2 LEU A   8      13.408   5.636  -3.650  1.00  1.45           H  
ATOM    128 2HD2 LEU A   8      14.851   5.054  -2.787  1.00  1.45           H  
ATOM    129 3HD2 LEU A   8      13.664   3.889  -3.424  1.00  1.45           H  
ATOM    130  N   PHE A   9      13.521   1.029   0.810  1.00  1.27           N  
ATOM    131  CA  PHE A   9      14.230   0.158   1.740  1.00  1.27           C  
ATOM    132  C   PHE A   9      14.652  -1.180   1.130  1.00  1.27           C  
ATOM    133  O   PHE A   9      15.846  -1.478   1.165  1.00  1.27           O  
ATOM    134  CB  PHE A   9      13.516   0.023   3.095  1.00  1.27           C  
ATOM    135  CG  PHE A   9      14.093  -1.064   3.995  1.00  1.27           C  
ATOM    136  CD1 PHE A   9      15.318  -0.905   4.630  1.00  1.27           C  
ATOM    137  CD2 PHE A   9      13.380  -2.237   4.233  1.00  1.27           C  
ATOM    138  CE1 PHE A   9      15.824  -1.901   5.462  1.00  1.27           C  
ATOM    139  CE2 PHE A   9      13.881  -3.220   5.068  1.00  1.27           C  
ATOM    140  CZ  PHE A   9      15.101  -3.057   5.679  1.00  1.27           C  
ATOM    141  H   PHE A   9      12.549   1.273   0.998  1.00  1.27           H  
ATOM    142  HA  PHE A   9      15.159   0.671   1.995  1.00  1.27           H  
ATOM    143 1HB  PHE A   9      13.627   0.966   3.624  1.00  1.27           H  
ATOM    144 2HB  PHE A   9      12.459  -0.119   2.995  1.00  1.27           H  
ATOM    145  HD1 PHE A   9      15.888   0.009   4.464  1.00  1.27           H  
ATOM    146  HD2 PHE A   9      12.411  -2.376   3.754  1.00  1.27           H  
ATOM    147  HE1 PHE A   9      16.790  -1.765   5.949  1.00  1.27           H  
ATOM    148  HE2 PHE A   9      13.310  -4.127   5.247  1.00  1.27           H  
ATOM    149  HZ  PHE A   9      15.491  -3.838   6.334  1.00  1.27           H  
ATOM    150  N   PRO A  10      13.746  -2.026   0.593  1.00  1.14           N  
ATOM    151  CA  PRO A  10      14.081  -3.283  -0.040  1.00  1.14           C  
ATOM    152  C   PRO A  10      15.317  -3.143  -0.953  1.00  1.14           C  
ATOM    153  O   PRO A  10      16.316  -3.785  -0.643  1.00  1.14           O  
ATOM    154  CB  PRO A  10      12.760  -3.700  -0.706  1.00  1.14           C  
ATOM    155  CG  PRO A  10      11.726  -3.119   0.196  1.00  1.14           C  
ATOM    156  CD  PRO A  10      12.282  -1.754   0.584  1.00  1.14           C  
ATOM    157  HA  PRO A  10      14.314  -4.004   0.757  1.00  1.14           H  
ATOM    158 1HB  PRO A  10      12.649  -3.404  -1.709  1.00  1.14           H  
ATOM    159 2HB  PRO A  10      12.697  -4.800  -0.722  1.00  1.14           H  
ATOM    160 1HG  PRO A  10      10.768  -3.049  -0.339  1.00  1.14           H  
ATOM    161 2HG  PRO A  10      11.565  -3.778   1.064  1.00  1.14           H  
ATOM    162 1HD  PRO A  10      12.015  -1.005  -0.168  1.00  1.14           H  
ATOM    163 2HD  PRO A  10      11.881  -1.521   1.540  1.00  1.14           H  
ATOM    164  N   PRO A  11      15.339  -2.333  -2.060  1.00  1.03           N  
ATOM    165  CA  PRO A  11      16.501  -2.215  -2.912  1.00  1.03           C  
ATOM    166  C   PRO A  11      17.728  -1.650  -2.210  1.00  1.03           C  
ATOM    167  O   PRO A  11      18.844  -2.011  -2.576  1.00  1.03           O  
ATOM    168  CB  PRO A  11      16.026  -1.253  -4.010  1.00  1.03           C  
ATOM    169  CG  PRO A  11      14.897  -0.526  -3.435  1.00  1.03           C  
ATOM    170  CD  PRO A  11      14.222  -1.494  -2.505  1.00  1.03           C  
ATOM    171  HA  PRO A  11      16.717  -3.190  -3.343  1.00  1.03           H  
ATOM    172 1HB  PRO A  11      16.849  -0.586  -4.308  1.00  1.03           H  
ATOM    173 2HB  PRO A  11      15.725  -1.810  -4.898  1.00  1.03           H  
ATOM    174 1HG  PRO A  11      15.249   0.380  -2.935  1.00  1.03           H  
ATOM    175 2HG  PRO A  11      14.242  -0.198  -4.252  1.00  1.03           H  
ATOM    176 1HD  PRO A  11      13.753  -0.938  -1.722  1.00  1.03           H  
ATOM    177 2HD  PRO A  11      13.528  -2.063  -3.081  1.00  1.03           H  
ATOM    178  N   SER A  12      17.569  -0.855  -1.139  1.00  0.95           N  
ATOM    179  CA  SER A  12      18.769  -0.364  -0.469  1.00  0.95           C  
ATOM    180  C   SER A  12      19.464  -1.543   0.194  1.00  0.95           C  
ATOM    181  O   SER A  12      20.695  -1.685   0.142  1.00  0.95           O  
ATOM    182  CB  SER A  12      18.420   0.694   0.563  1.00  0.95           C  
ATOM    183  OG  SER A  12      17.895   1.844  -0.049  1.00  0.95           O  
ATOM    184  H   SER A  12      16.655  -0.528  -0.815  1.00  0.95           H  
ATOM    185  HA  SER A  12      19.438   0.068  -1.212  1.00  0.95           H  
ATOM    186 1HB  SER A  12      17.694   0.293   1.266  1.00  0.95           H  
ATOM    187 2HB  SER A  12      19.312   0.954   1.127  1.00  0.95           H  
ATOM    188  HG  SER A  12      17.020   1.577  -0.407  1.00  0.95           H  
ATOM    189  N   LEU A  13      18.650  -2.402   0.803  1.00  0.88           N  
ATOM    190  CA  LEU A  13      19.133  -3.595   1.463  1.00  0.88           C  
ATOM    191  C   LEU A  13      19.677  -4.562   0.431  1.00  0.88           C  
ATOM    192  O   LEU A  13      20.741  -5.146   0.625  1.00  0.88           O  
ATOM    193  CB  LEU A  13      18.054  -4.260   2.305  1.00  0.88           C  
ATOM    194  CG  LEU A  13      18.552  -5.482   3.133  1.00  0.88           C  
ATOM    195  CD1 LEU A  13      18.645  -6.682   2.228  1.00  0.88           C  
ATOM    196  CD2 LEU A  13      19.898  -5.181   3.738  1.00  0.88           C  
ATOM    197  H   LEU A  13      17.646  -2.203   0.806  1.00  0.88           H  
ATOM    198  HA  LEU A  13      19.946  -3.314   2.128  1.00  0.88           H  
ATOM    199 1HB  LEU A  13      17.634  -3.522   2.989  1.00  0.88           H  
ATOM    200 2HB  LEU A  13      17.257  -4.603   1.641  1.00  0.88           H  
ATOM    201  HG  LEU A  13      17.854  -5.704   3.926  1.00  0.88           H  
ATOM    202 1HD1 LEU A  13      18.982  -7.542   2.805  1.00  0.88           H  
ATOM    203 2HD1 LEU A  13      17.677  -6.887   1.806  1.00  0.88           H  
ATOM    204 3HD1 LEU A  13      19.341  -6.484   1.433  1.00  0.88           H  
ATOM    205 1HD2 LEU A  13      20.234  -6.040   4.305  1.00  0.88           H  
ATOM    206 2HD2 LEU A  13      20.605  -4.971   2.950  1.00  0.88           H  
ATOM    207 3HD2 LEU A  13      19.819  -4.317   4.397  1.00  0.88           H  
ATOM    208  N   TYR A  14      18.939  -4.775  -0.655  1.00  0.82           N  
ATOM    209  CA  TYR A  14      19.375  -5.734  -1.651  1.00  0.82           C  
ATOM    210  C   TYR A  14      20.736  -5.343  -2.189  1.00  0.82           C  
ATOM    211  O   TYR A  14      21.596  -6.199  -2.357  1.00  0.82           O  
ATOM    212  CB  TYR A  14      18.421  -5.769  -2.813  1.00  0.82           C  
ATOM    213  CG  TYR A  14      17.059  -6.262  -2.503  1.00  0.82           C  
ATOM    214  CD1 TYR A  14      16.043  -5.986  -3.382  1.00  0.82           C  
ATOM    215  CD2 TYR A  14      16.800  -6.964  -1.335  1.00  0.82           C  
ATOM    216  CE1 TYR A  14      14.793  -6.404  -3.125  1.00  0.82           C  
ATOM    217  CE2 TYR A  14      15.514  -7.389  -1.074  1.00  0.82           C  
ATOM    218  CZ  TYR A  14      14.514  -7.108  -1.974  1.00  0.82           C  
ATOM    219  OH  TYR A  14      13.239  -7.522  -1.732  1.00  0.82           O  
ATOM    220  H   TYR A  14      18.060  -4.276  -0.773  1.00  0.82           H  
ATOM    221  HA  TYR A  14      19.446  -6.719  -1.192  1.00  0.82           H  
ATOM    222 1HB  TYR A  14      18.338  -4.773  -3.202  1.00  0.82           H  
ATOM    223 2HB  TYR A  14      18.835  -6.386  -3.600  1.00  0.82           H  
ATOM    224  HD1 TYR A  14      16.240  -5.434  -4.291  1.00  0.82           H  
ATOM    225  HD2 TYR A  14      17.603  -7.179  -0.633  1.00  0.82           H  
ATOM    226  HE1 TYR A  14      14.025  -6.182  -3.828  1.00  0.82           H  
ATOM    227  HE2 TYR A  14      15.291  -7.945  -0.168  1.00  0.82           H  
ATOM    228  HH  TYR A  14      13.189  -7.868  -0.838  1.00  0.82           H  
ATOM    229  N   ILE A  15      20.952  -4.045  -2.425  1.00  0.77           N  
ATOM    230  CA  ILE A  15      22.230  -3.555  -2.912  1.00  0.77           C  
ATOM    231  C   ILE A  15      23.325  -3.834  -1.885  1.00  0.77           C  
ATOM    232  O   ILE A  15      24.405  -4.301  -2.247  1.00  0.77           O  
ATOM    233  CB  ILE A  15      22.131  -2.078  -3.306  1.00  0.77           C  
ATOM    234  CG1 ILE A  15      21.216  -1.975  -4.566  1.00  0.77           C  
ATOM    235  CG2 ILE A  15      23.514  -1.515  -3.577  1.00  0.77           C  
ATOM    236  CD1 ILE A  15      20.762  -0.575  -4.902  1.00  0.77           C  
ATOM    237  H   ILE A  15      20.197  -3.372  -2.285  1.00  0.77           H  
ATOM    238  HA  ILE A  15      22.481  -4.105  -3.817  1.00  0.77           H  
ATOM    239  HB  ILE A  15      21.651  -1.519  -2.498  1.00  0.77           H  
ATOM    240 1HG1 ILE A  15      21.760  -2.370  -5.420  1.00  0.77           H  
ATOM    241 2HG1 ILE A  15      20.337  -2.593  -4.410  1.00  0.77           H  
ATOM    242 1HG2 ILE A  15      23.428  -0.468  -3.859  1.00  0.77           H  
ATOM    243 2HG2 ILE A  15      24.121  -1.601  -2.677  1.00  0.77           H  
ATOM    244 3HG2 ILE A  15      23.982  -2.074  -4.388  1.00  0.77           H  
ATOM    245 1HD1 ILE A  15      20.131  -0.601  -5.790  1.00  0.77           H  
ATOM    246 2HD1 ILE A  15      20.191  -0.172  -4.064  1.00  0.77           H  
ATOM    247 3HD1 ILE A  15      21.629   0.055  -5.090  1.00  0.77           H  
ATOM    248  N   PHE A  16      23.049  -3.584  -0.595  1.00  0.73           N  
ATOM    249  CA  PHE A  16      24.002  -3.948   0.459  1.00  0.73           C  
ATOM    250  C   PHE A  16      24.353  -5.430   0.349  1.00  0.73           C  
ATOM    251  O   PHE A  16      25.529  -5.807   0.333  1.00  0.73           O  
ATOM    252  CB  PHE A  16      23.416  -3.686   1.851  1.00  0.73           C  
ATOM    253  CG  PHE A  16      24.239  -4.240   2.995  1.00  0.73           C  
ATOM    254  CD1 PHE A  16      25.290  -3.539   3.550  1.00  0.73           C  
ATOM    255  CD2 PHE A  16      23.947  -5.512   3.503  1.00  0.73           C  
ATOM    256  CE1 PHE A  16      26.023  -4.084   4.595  1.00  0.73           C  
ATOM    257  CE2 PHE A  16      24.680  -6.058   4.529  1.00  0.73           C  
ATOM    258  CZ  PHE A  16      25.716  -5.348   5.080  1.00  0.73           C  
ATOM    259  H   PHE A  16      22.160  -3.147  -0.337  1.00  0.73           H  
ATOM    260  HA  PHE A  16      24.911  -3.360   0.328  1.00  0.73           H  
ATOM    261 1HB  PHE A  16      23.302  -2.613   1.998  1.00  0.73           H  
ATOM    262 2HB  PHE A  16      22.446  -4.111   1.915  1.00  0.73           H  
ATOM    263  HD1 PHE A  16      25.535  -2.549   3.165  1.00  0.73           H  
ATOM    264  HD2 PHE A  16      23.124  -6.075   3.071  1.00  0.73           H  
ATOM    265  HE1 PHE A  16      26.848  -3.521   5.030  1.00  0.73           H  
ATOM    266  HE2 PHE A  16      24.439  -7.047   4.906  1.00  0.73           H  
ATOM    267  HZ  PHE A  16      26.298  -5.777   5.894  1.00  0.73           H  
ATOM    268  N   VAL A  17      23.328  -6.273   0.264  1.00  0.71           N  
ATOM    269  CA  VAL A  17      23.533  -7.706   0.181  1.00  0.71           C  
ATOM    270  C   VAL A  17      24.327  -8.097  -1.047  1.00  0.71           C  
ATOM    271  O   VAL A  17      25.241  -8.904  -0.953  1.00  0.71           O  
ATOM    272  CB  VAL A  17      22.196  -8.456   0.220  1.00  0.71           C  
ATOM    273  CG1 VAL A  17      22.393  -9.945  -0.104  1.00  0.71           C  
ATOM    274  CG2 VAL A  17      21.623  -8.320   1.608  1.00  0.71           C  
ATOM    275  H   VAL A  17      22.380  -5.899   0.265  1.00  0.71           H  
ATOM    276  HA  VAL A  17      24.101  -8.006   1.060  1.00  0.71           H  
ATOM    277  HB  VAL A  17      21.518  -8.027  -0.513  1.00  0.71           H  
ATOM    278 1HG1 VAL A  17      21.432 -10.457  -0.062  1.00  0.71           H  
ATOM    279 2HG1 VAL A  17      22.814 -10.042  -1.102  1.00  0.71           H  
ATOM    280 3HG1 VAL A  17      23.066 -10.393   0.615  1.00  0.71           H  
ATOM    281 1HG2 VAL A  17      20.675  -8.834   1.655  1.00  0.71           H  
ATOM    282 2HG2 VAL A  17      22.308  -8.753   2.323  1.00  0.71           H  
ATOM    283 3HG2 VAL A  17      21.485  -7.273   1.835  1.00  0.71           H  
ATOM    284  N   ILE A  18      24.044  -7.510  -2.196  1.00  0.70           N  
ATOM    285  CA  ILE A  18      24.825  -7.860  -3.366  1.00  0.70           C  
ATOM    286  C   ILE A  18      26.284  -7.431  -3.165  1.00  0.70           C  
ATOM    287  O   ILE A  18      27.206  -8.235  -3.325  1.00  0.70           O  
ATOM    288  CB  ILE A  18      24.297  -7.131  -4.620  1.00  0.70           C  
ATOM    289  CG1 ILE A  18      22.888  -7.613  -5.006  1.00  0.70           C  
ATOM    290  CG2 ILE A  18      25.260  -7.397  -5.779  1.00  0.70           C  
ATOM    291  CD1 ILE A  18      22.207  -6.693  -6.003  1.00  0.70           C  
ATOM    292  H   ILE A  18      23.279  -6.845  -2.257  1.00  0.70           H  
ATOM    293  HA  ILE A  18      24.788  -8.932  -3.511  1.00  0.70           H  
ATOM    294  HB  ILE A  18      24.239  -6.059  -4.423  1.00  0.70           H  
ATOM    295 1HG1 ILE A  18      22.956  -8.596  -5.458  1.00  0.70           H  
ATOM    296 2HG1 ILE A  18      22.281  -7.684  -4.120  1.00  0.70           H  
ATOM    297 1HG2 ILE A  18      24.909  -6.879  -6.669  1.00  0.70           H  
ATOM    298 2HG2 ILE A  18      26.253  -7.036  -5.517  1.00  0.70           H  
ATOM    299 3HG2 ILE A  18      25.305  -8.471  -5.974  1.00  0.70           H  
ATOM    300 1HD1 ILE A  18      21.226  -7.064  -6.249  1.00  0.70           H  
ATOM    301 2HD1 ILE A  18      22.110  -5.701  -5.567  1.00  0.70           H  
ATOM    302 3HD1 ILE A  18      22.806  -6.634  -6.905  1.00  0.70           H  
ATOM    303  N   GLY A  19      26.490  -6.176  -2.749  1.00  0.70           N  
ATOM    304  CA  GLY A  19      27.819  -5.602  -2.538  1.00  0.70           C  
ATOM    305  C   GLY A  19      28.684  -6.317  -1.494  1.00  0.70           C  
ATOM    306  O   GLY A  19      29.904  -6.400  -1.654  1.00  0.70           O  
ATOM    307  H   GLY A  19      25.685  -5.573  -2.590  1.00  0.70           H  
ATOM    308 1HA  GLY A  19      28.348  -5.584  -3.489  1.00  0.70           H  
ATOM    309 2HA  GLY A  19      27.694  -4.563  -2.237  1.00  0.70           H  
ATOM    310  N   VAL A  20      28.059  -6.831  -0.437  1.00  0.72           N  
ATOM    311  CA  VAL A  20      28.765  -7.525   0.631  1.00  0.72           C  
ATOM    312  C   VAL A  20      28.688  -9.032   0.462  1.00  0.72           C  
ATOM    313  O   VAL A  20      29.694  -9.745   0.578  1.00  0.72           O  
ATOM    314  CB  VAL A  20      28.166  -7.140   1.992  1.00  0.72           C  
ATOM    315  CG1 VAL A  20      28.826  -7.925   3.095  1.00  0.72           C  
ATOM    316  CG2 VAL A  20      28.341  -5.669   2.204  1.00  0.72           C  
ATOM    317  H   VAL A  20      27.054  -6.689  -0.351  1.00  0.72           H  
ATOM    318  HA  VAL A  20      29.812  -7.224   0.606  1.00  0.72           H  
ATOM    319  HB  VAL A  20      27.100  -7.386   2.003  1.00  0.72           H  
ATOM    320 1HG1 VAL A  20      28.381  -7.648   4.050  1.00  0.72           H  
ATOM    321 2HG1 VAL A  20      28.679  -8.989   2.917  1.00  0.72           H  
ATOM    322 3HG1 VAL A  20      29.892  -7.705   3.113  1.00  0.72           H  
ATOM    323 1HG2 VAL A  20      27.922  -5.398   3.149  1.00  0.72           H  
ATOM    324 2HG2 VAL A  20      29.400  -5.422   2.193  1.00  0.72           H  
ATOM    325 3HG2 VAL A  20      27.829  -5.124   1.408  1.00  0.72           H  
ATOM    326  N   GLY A  21      27.480  -9.522   0.244  1.00  0.76           N  
ATOM    327  CA  GLY A  21      27.218 -10.934   0.131  1.00  0.76           C  
ATOM    328  C   GLY A  21      27.936 -11.557  -1.043  1.00  0.76           C  
ATOM    329  O   GLY A  21      28.484 -12.645  -0.907  1.00  0.76           O  
ATOM    330  H   GLY A  21      26.691  -8.904   0.123  1.00  0.76           H  
ATOM    331 1HA  GLY A  21      27.509 -11.435   1.054  1.00  0.76           H  
ATOM    332 2HA  GLY A  21      26.144 -11.087   0.022  1.00  0.76           H  
ATOM    333  N   LEU A  22      27.954 -10.913  -2.213  1.00  0.80           N  
ATOM    334  CA  LEU A  22      28.576 -11.594  -3.329  1.00  0.80           C  
ATOM    335  C   LEU A  22      30.040 -11.988  -3.062  1.00  0.80           C  
ATOM    336  O   LEU A  22      30.338 -13.184  -3.117  1.00  0.80           O  
ATOM    337  CB  LEU A  22      28.421 -10.762  -4.613  1.00  0.80           C  
ATOM    338  CG  LEU A  22      29.079 -11.316  -5.833  1.00  0.80           C  
ATOM    339  CD1 LEU A  22      28.461 -12.650  -6.132  1.00  0.80           C  
ATOM    340  CD2 LEU A  22      28.884 -10.350  -6.979  1.00  0.80           C  
ATOM    341  H   LEU A  22      27.531  -9.992  -2.354  1.00  0.80           H  
ATOM    342  HA  LEU A  22      28.024 -12.518  -3.495  1.00  0.80           H  
ATOM    343 1HB  LEU A  22      27.363 -10.689  -4.831  1.00  0.80           H  
ATOM    344 2HB  LEU A  22      28.765  -9.759  -4.467  1.00  0.80           H  
ATOM    345  HG  LEU A  22      30.145 -11.460  -5.651  1.00  0.80           H  
ATOM    346 1HD1 LEU A  22      28.929 -13.086  -7.015  1.00  0.80           H  
ATOM    347 2HD1 LEU A  22      28.626 -13.286  -5.280  1.00  0.80           H  
ATOM    348 3HD1 LEU A  22      27.390 -12.534  -6.305  1.00  0.80           H  
ATOM    349 1HD2 LEU A  22      29.354 -10.749  -7.878  1.00  0.80           H  
ATOM    350 2HD2 LEU A  22      27.817 -10.208  -7.158  1.00  0.80           H  
ATOM    351 3HD2 LEU A  22      29.339  -9.393  -6.723  1.00  0.80           H  
ATOM    352  N   PRO A  23      30.991 -11.076  -2.717  1.00  0.84           N  
ATOM    353  CA  PRO A  23      32.354 -11.465  -2.413  1.00  0.84           C  
ATOM    354  C   PRO A  23      32.464 -12.311  -1.152  1.00  0.84           C  
ATOM    355  O   PRO A  23      33.358 -13.153  -1.050  1.00  0.84           O  
ATOM    356  CB  PRO A  23      33.069 -10.113  -2.258  1.00  0.84           C  
ATOM    357  CG  PRO A  23      31.970  -9.123  -1.936  1.00  0.84           C  
ATOM    358  CD  PRO A  23      30.761  -9.614  -2.694  1.00  0.84           C  
ATOM    359  HA  PRO A  23      32.762 -12.007  -3.275  1.00  0.84           H  
ATOM    360 1HB  PRO A  23      33.816 -10.180  -1.453  1.00  0.84           H  
ATOM    361 2HB  PRO A  23      33.611  -9.865  -3.181  1.00  0.84           H  
ATOM    362 1HG  PRO A  23      31.791  -9.093  -0.851  1.00  0.84           H  
ATOM    363 2HG  PRO A  23      32.257  -8.103  -2.233  1.00  0.84           H  
ATOM    364 1HD  PRO A  23      29.876  -9.313  -2.152  1.00  0.84           H  
ATOM    365 2HD  PRO A  23      30.786  -9.198  -3.704  1.00  0.84           H  
ATOM    366  N   THR A  24      31.510 -12.186  -0.221  1.00  0.88           N  
ATOM    367  CA  THR A  24      31.584 -13.002   0.980  1.00  0.88           C  
ATOM    368  C   THR A  24      31.324 -14.461   0.621  1.00  0.88           C  
ATOM    369  O   THR A  24      32.029 -15.366   1.083  1.00  0.88           O  
ATOM    370  CB  THR A  24      30.602 -12.516   2.054  1.00  0.88           C  
ATOM    371  OG1 THR A  24      30.910 -11.167   2.428  1.00  0.88           O  
ATOM    372  CG2 THR A  24      30.698 -13.385   3.259  1.00  0.88           C  
ATOM    373  H   THR A  24      30.765 -11.489  -0.282  1.00  0.88           H  
ATOM    374  HA  THR A  24      32.591 -12.929   1.386  1.00  0.88           H  
ATOM    375  HB  THR A  24      29.588 -12.559   1.660  1.00  0.88           H  
ATOM    376  HG1 THR A  24      30.638 -10.564   1.704  1.00  0.88           H  
ATOM    377 1HG2 THR A  24      29.988 -13.044   4.001  1.00  0.88           H  
ATOM    378 2HG2 THR A  24      30.468 -14.381   2.960  1.00  0.88           H  
ATOM    379 3HG2 THR A  24      31.705 -13.350   3.668  1.00  0.88           H  
ATOM    380  N   ASN A  25      30.312 -14.678  -0.224  1.00  0.91           N  
ATOM    381  CA  ASN A  25      29.931 -16.005  -0.667  1.00  0.91           C  
ATOM    382  C   ASN A  25      30.938 -16.552  -1.651  1.00  0.91           C  
ATOM    383  O   ASN A  25      31.207 -17.750  -1.652  1.00  0.91           O  
ATOM    384  CB  ASN A  25      28.555 -15.990  -1.293  1.00  0.91           C  
ATOM    385  CG  ASN A  25      27.477 -15.894  -0.322  1.00  0.91           C  
ATOM    386  OD1 ASN A  25      27.075 -16.883   0.301  1.00  0.91           O  
ATOM    387  ND2 ASN A  25      27.011 -14.718  -0.139  1.00  0.91           N  
ATOM    388  H   ASN A  25      29.769 -13.883  -0.554  1.00  0.91           H  
ATOM    389  HA  ASN A  25      29.913 -16.665   0.198  1.00  0.91           H  
ATOM    390 1HB  ASN A  25      28.482 -15.136  -1.964  1.00  0.91           H  
ATOM    391 2HB  ASN A  25      28.422 -16.893  -1.872  1.00  0.91           H  
ATOM    392 1HD2 ASN A  25      26.285 -14.542   0.539  1.00  0.91           H  
ATOM    393 2HD2 ASN A  25      27.429 -13.949  -0.638  1.00  0.91           H  
ATOM    394  N   CYS A  26      31.541 -15.693  -2.472  1.00  0.94           N  
ATOM    395  CA  CYS A  26      32.531 -16.199  -3.403  1.00  0.94           C  
ATOM    396  C   CYS A  26      33.727 -16.739  -2.612  1.00  0.94           C  
ATOM    397  O   CYS A  26      34.179 -17.856  -2.862  1.00  0.94           O  
ATOM    398  CB  CYS A  26      32.966 -15.103  -4.362  1.00  0.94           C  
ATOM    399  SG  CYS A  26      31.658 -14.587  -5.517  1.00  0.94           S  
ATOM    400  H   CYS A  26      31.282 -14.706  -2.481  1.00  0.94           H  
ATOM    401  HA  CYS A  26      32.090 -17.012  -3.980  1.00  0.94           H  
ATOM    402 1HB  CYS A  26      33.291 -14.237  -3.795  1.00  0.94           H  
ATOM    403 2HB  CYS A  26      33.808 -15.450  -4.940  1.00  0.94           H  
ATOM    404  HG  CYS A  26      30.867 -14.041  -4.561  1.00  0.94           H  
ATOM    405  N   LEU A  27      34.170 -16.000  -1.584  1.00  0.96           N  
ATOM    406  CA  LEU A  27      35.265 -16.475  -0.744  1.00  0.96           C  
ATOM    407  C   LEU A  27      34.891 -17.747  -0.010  1.00  0.96           C  
ATOM    408  O   LEU A  27      35.673 -18.704   0.030  1.00  0.96           O  
ATOM    409  CB  LEU A  27      35.616 -15.407   0.289  1.00  0.96           C  
ATOM    410  CG  LEU A  27      36.343 -14.179  -0.207  1.00  0.96           C  
ATOM    411  CD1 LEU A  27      36.310 -13.126   0.870  1.00  0.96           C  
ATOM    412  CD2 LEU A  27      37.800 -14.551  -0.512  1.00  0.96           C  
ATOM    413  H   LEU A  27      33.768 -15.079  -1.399  1.00  0.96           H  
ATOM    414  HA  LEU A  27      36.126 -16.674  -1.372  1.00  0.96           H  
ATOM    415 1HB  LEU A  27      34.686 -15.066   0.748  1.00  0.96           H  
ATOM    416 2HB  LEU A  27      36.210 -15.866   1.047  1.00  0.96           H  
ATOM    417  HG  LEU A  27      35.851 -13.792  -1.100  1.00  0.96           H  
ATOM    418 1HD1 LEU A  27      36.821 -12.240   0.515  1.00  0.96           H  
ATOM    419 2HD1 LEU A  27      35.269 -12.878   1.091  1.00  0.96           H  
ATOM    420 3HD1 LEU A  27      36.796 -13.504   1.769  1.00  0.96           H  
ATOM    421 1HD2 LEU A  27      38.340 -13.672  -0.863  1.00  0.96           H  
ATOM    422 2HD2 LEU A  27      38.278 -14.929   0.390  1.00  0.96           H  
ATOM    423 3HD2 LEU A  27      37.825 -15.312  -1.270  1.00  0.96           H  
ATOM    424  N   ALA A  28      33.672 -17.783   0.541  1.00  0.98           N  
ATOM    425  CA  ALA A  28      33.203 -18.961   1.247  1.00  0.98           C  
ATOM    426  C   ALA A  28      33.141 -20.164   0.317  1.00  0.98           C  
ATOM    427  O   ALA A  28      33.486 -21.276   0.721  1.00  0.98           O  
ATOM    428  CB  ALA A  28      31.841 -18.698   1.851  1.00  0.98           C  
ATOM    429  H   ALA A  28      33.066 -16.963   0.500  1.00  0.98           H  
ATOM    430  HA  ALA A  28      33.911 -19.180   2.045  1.00  0.98           H  
ATOM    431 1HB  ALA A  28      31.505 -19.574   2.401  1.00  0.98           H  
ATOM    432 2HB  ALA A  28      31.907 -17.844   2.523  1.00  0.98           H  
ATOM    433 3HB  ALA A  28      31.136 -18.482   1.054  1.00  0.98           H  
ATOM    434  N   LEU A  29      32.739 -19.938  -0.940  1.00  1.01           N  
ATOM    435  CA  LEU A  29      32.629 -21.002  -1.923  1.00  1.01           C  
ATOM    436  C   LEU A  29      33.992 -21.558  -2.239  1.00  1.01           C  
ATOM    437  O   LEU A  29      34.172 -22.774  -2.295  1.00  1.01           O  
ATOM    438  CB  LEU A  29      32.004 -20.510  -3.236  1.00  1.01           C  
ATOM    439  CG  LEU A  29      31.825 -21.598  -4.292  1.00  1.01           C  
ATOM    440  CD1 LEU A  29      30.920 -22.665  -3.724  1.00  1.01           C  
ATOM    441  CD2 LEU A  29      31.219 -21.017  -5.541  1.00  1.01           C  
ATOM    442  H   LEU A  29      32.455 -19.002  -1.215  1.00  1.01           H  
ATOM    443  HA  LEU A  29      32.009 -21.794  -1.509  1.00  1.01           H  
ATOM    444 1HB  LEU A  29      31.033 -20.070  -3.023  1.00  1.01           H  
ATOM    445 2HB  LEU A  29      32.644 -19.735  -3.657  1.00  1.01           H  
ATOM    446  HG  LEU A  29      32.794 -22.044  -4.526  1.00  1.01           H  
ATOM    447 1HD1 LEU A  29      30.782 -23.452  -4.462  1.00  1.01           H  
ATOM    448 2HD1 LEU A  29      31.365 -23.080  -2.823  1.00  1.01           H  
ATOM    449 3HD1 LEU A  29      29.961 -22.223  -3.483  1.00  1.01           H  
ATOM    450 1HD2 LEU A  29      31.089 -21.805  -6.284  1.00  1.01           H  
ATOM    451 2HD2 LEU A  29      30.261 -20.594  -5.296  1.00  1.01           H  
ATOM    452 3HD2 LEU A  29      31.876 -20.242  -5.938  1.00  1.01           H  
ATOM    453  N   TRP A  30      34.963 -20.675  -2.449  1.00  1.03           N  
ATOM    454  CA  TRP A  30      36.304 -21.116  -2.781  1.00  1.03           C  
ATOM    455  C   TRP A  30      36.862 -21.926  -1.618  1.00  1.03           C  
ATOM    456  O   TRP A  30      37.488 -22.977  -1.811  1.00  1.03           O  
ATOM    457  CB  TRP A  30      37.181 -19.898  -3.058  1.00  1.03           C  
ATOM    458  CG  TRP A  30      36.707 -19.131  -4.254  1.00  1.03           C  
ATOM    459  CD1 TRP A  30      35.969 -19.613  -5.295  1.00  1.03           C  
ATOM    460  CD2 TRP A  30      36.898 -17.722  -4.516  1.00  1.03           C  
ATOM    461  NE1 TRP A  30      35.697 -18.605  -6.188  1.00  1.03           N  
ATOM    462  CE2 TRP A  30      36.253 -17.439  -5.720  1.00  1.03           C  
ATOM    463  CE3 TRP A  30      37.544 -16.700  -3.831  1.00  1.03           C  
ATOM    464  CZ2 TRP A  30      36.237 -16.164  -6.257  1.00  1.03           C  
ATOM    465  CZ3 TRP A  30      37.528 -15.421  -4.359  1.00  1.03           C  
ATOM    466  CH2 TRP A  30      36.889 -15.158  -5.543  1.00  1.03           C  
ATOM    467  H   TRP A  30      34.754 -19.676  -2.401  1.00  1.03           H  
ATOM    468  HA  TRP A  30      36.261 -21.745  -3.668  1.00  1.03           H  
ATOM    469 1HB  TRP A  30      37.165 -19.230  -2.193  1.00  1.03           H  
ATOM    470 2HB  TRP A  30      38.209 -20.210  -3.222  1.00  1.03           H  
ATOM    471  HD1 TRP A  30      35.640 -20.645  -5.401  1.00  1.03           H  
ATOM    472  HE1 TRP A  30      35.167 -18.703  -7.040  1.00  1.03           H  
ATOM    473  HE3 TRP A  30      38.048 -16.912  -2.896  1.00  1.03           H  
ATOM    474  HZ2 TRP A  30      35.732 -15.939  -7.197  1.00  1.03           H  
ATOM    475  HZ3 TRP A  30      38.037 -14.626  -3.809  1.00  1.03           H  
ATOM    476  HH2 TRP A  30      36.893 -14.140  -5.935  1.00  1.03           H  
ATOM    477  N   ALA A  31      36.615 -21.452  -0.396  1.00  1.05           N  
ATOM    478  CA  ALA A  31      37.074 -22.172   0.772  1.00  1.05           C  
ATOM    479  C   ALA A  31      36.399 -23.528   0.874  1.00  1.05           C  
ATOM    480  O   ALA A  31      37.050 -24.539   1.152  1.00  1.05           O  
ATOM    481  CB  ALA A  31      36.799 -21.357   2.009  1.00  1.05           C  
ATOM    482  H   ALA A  31      36.112 -20.571  -0.277  1.00  1.05           H  
ATOM    483  HA  ALA A  31      38.137 -22.335   0.663  1.00  1.05           H  
ATOM    484 1HB  ALA A  31      37.162 -21.873   2.887  1.00  1.05           H  
ATOM    485 2HB  ALA A  31      37.309 -20.409   1.903  1.00  1.05           H  
ATOM    486 3HB  ALA A  31      35.729 -21.189   2.104  1.00  1.05           H  
ATOM    487  N   ALA A  32      35.091 -23.561   0.617  1.00  1.06           N  
ATOM    488  CA  ALA A  32      34.356 -24.803   0.673  1.00  1.06           C  
ATOM    489  C   ALA A  32      34.885 -25.766  -0.369  1.00  1.06           C  
ATOM    490  O   ALA A  32      35.054 -26.946  -0.081  1.00  1.06           O  
ATOM    491  CB  ALA A  32      32.888 -24.550   0.467  1.00  1.06           C  
ATOM    492  H   ALA A  32      34.590 -22.702   0.407  1.00  1.06           H  
ATOM    493  HA  ALA A  32      34.506 -25.242   1.656  1.00  1.06           H  
ATOM    494 1HB  ALA A  32      32.358 -25.492   0.540  1.00  1.06           H  
ATOM    495 2HB  ALA A  32      32.523 -23.866   1.233  1.00  1.06           H  
ATOM    496 3HB  ALA A  32      32.730 -24.111  -0.514  1.00  1.06           H  
ATOM    497  N   TYR A  33      35.200 -25.255  -1.560  1.00  1.06           N  
ATOM    498  CA  TYR A  33      35.731 -26.070  -2.637  1.00  1.06           C  
ATOM    499  C   TYR A  33      36.994 -26.763  -2.176  1.00  1.06           C  
ATOM    500  O   TYR A  33      37.163 -27.967  -2.382  1.00  1.06           O  
ATOM    501  CB  TYR A  33      35.997 -25.243  -3.887  1.00  1.06           C  
ATOM    502  CG  TYR A  33      36.608 -26.043  -4.989  1.00  1.06           C  
ATOM    503  CD1 TYR A  33      35.811 -26.864  -5.771  1.00  1.06           C  
ATOM    504  CD2 TYR A  33      37.972 -25.965  -5.220  1.00  1.06           C  
ATOM    505  CE1 TYR A  33      36.378 -27.601  -6.788  1.00  1.06           C  
ATOM    506  CE2 TYR A  33      38.539 -26.701  -6.235  1.00  1.06           C  
ATOM    507  CZ  TYR A  33      37.749 -27.516  -7.016  1.00  1.06           C  
ATOM    508  OH  TYR A  33      38.316 -28.253  -8.024  1.00  1.06           O  
ATOM    509  H   TYR A  33      35.033 -24.268  -1.735  1.00  1.06           H  
ATOM    510  HA  TYR A  33      34.996 -26.837  -2.882  1.00  1.06           H  
ATOM    511 1HB  TYR A  33      35.060 -24.809  -4.244  1.00  1.06           H  
ATOM    512 2HB  TYR A  33      36.664 -24.427  -3.651  1.00  1.06           H  
ATOM    513  HD1 TYR A  33      34.738 -26.923  -5.582  1.00  1.06           H  
ATOM    514  HD2 TYR A  33      38.594 -25.319  -4.598  1.00  1.06           H  
ATOM    515  HE1 TYR A  33      35.756 -28.248  -7.405  1.00  1.06           H  
ATOM    516  HE2 TYR A  33      39.612 -26.641  -6.418  1.00  1.06           H  
ATOM    517  HH  TYR A  33      37.615 -28.635  -8.572  1.00  1.06           H  
ATOM    518  N   ARG A  34      37.910 -26.000  -1.576  1.00  1.06           N  
ATOM    519  CA  ARG A  34      39.145 -26.599  -1.102  1.00  1.06           C  
ATOM    520  C   ARG A  34      38.842 -27.698  -0.078  1.00  1.06           C  
ATOM    521  O   ARG A  34      39.424 -28.788  -0.142  1.00  1.06           O  
ATOM    522  CB  ARG A  34      40.051 -25.530  -0.499  1.00  1.06           C  
ATOM    523  CG  ARG A  34      40.690 -24.582  -1.521  1.00  1.06           C  
ATOM    524  CD  ARG A  34      41.473 -23.467  -0.874  1.00  1.06           C  
ATOM    525  NE  ARG A  34      42.622 -23.946  -0.091  1.00  1.06           N  
ATOM    526  CZ  ARG A  34      43.832 -24.238  -0.595  1.00  1.06           C  
ATOM    527  NH1 ARG A  34      44.065 -24.113  -1.888  1.00  1.06           N  
ATOM    528  NH2 ARG A  34      44.789 -24.652   0.212  1.00  1.06           N  
ATOM    529  H   ARG A  34      37.737 -25.000  -1.450  1.00  1.06           H  
ATOM    530  HA  ARG A  34      39.660 -27.043  -1.952  1.00  1.06           H  
ATOM    531 1HB  ARG A  34      39.465 -24.915   0.187  1.00  1.06           H  
ATOM    532 2HB  ARG A  34      40.842 -25.996   0.089  1.00  1.06           H  
ATOM    533 1HG  ARG A  34      41.364 -25.146  -2.163  1.00  1.06           H  
ATOM    534 2HG  ARG A  34      39.899 -24.135  -2.128  1.00  1.06           H  
ATOM    535 1HD  ARG A  34      41.843 -22.792  -1.640  1.00  1.06           H  
ATOM    536 2HD  ARG A  34      40.815 -22.919  -0.207  1.00  1.06           H  
ATOM    537  HE  ARG A  34      42.501 -24.041   0.934  1.00  1.06           H  
ATOM    538 1HH1 ARG A  34      43.330 -23.798  -2.505  1.00  1.06           H  
ATOM    539 2HH1 ARG A  34      44.977 -24.337  -2.262  1.00  1.06           H  
ATOM    540 1HH2 ARG A  34      44.594 -24.755   1.205  1.00  1.06           H  
ATOM    541 2HH2 ARG A  34      45.699 -24.876  -0.155  1.00  1.06           H  
ATOM    542  N   GLN A  35      37.884 -27.448   0.820  1.00  1.04           N  
ATOM    543  CA  GLN A  35      37.514 -28.445   1.819  1.00  1.04           C  
ATOM    544  C   GLN A  35      36.910 -29.698   1.157  1.00  1.04           C  
ATOM    545  O   GLN A  35      37.176 -30.825   1.595  1.00  1.04           O  
ATOM    546  CB  GLN A  35      36.558 -27.823   2.845  1.00  1.04           C  
ATOM    547  CG  GLN A  35      37.215 -26.763   3.751  1.00  1.04           C  
ATOM    548  CD  GLN A  35      38.224 -27.363   4.716  1.00  1.04           C  
ATOM    549  OE1 GLN A  35      37.882 -28.272   5.486  1.00  1.04           O  
ATOM    550  NE2 GLN A  35      39.456 -26.877   4.680  1.00  1.04           N  
ATOM    551  H   GLN A  35      37.434 -26.529   0.833  1.00  1.04           H  
ATOM    552  HA  GLN A  35      38.419 -28.745   2.346  1.00  1.04           H  
ATOM    553 1HB  GLN A  35      35.729 -27.354   2.328  1.00  1.04           H  
ATOM    554 2HB  GLN A  35      36.148 -28.605   3.479  1.00  1.04           H  
ATOM    555 1HG  GLN A  35      37.749 -26.043   3.119  1.00  1.04           H  
ATOM    556 2HG  GLN A  35      36.444 -26.250   4.325  1.00  1.04           H  
ATOM    557 1HE2 GLN A  35      40.161 -27.242   5.283  1.00  1.04           H  
ATOM    558 2HE2 GLN A  35      39.706 -26.127   4.012  1.00  1.04           H  
ATOM    559  N   VAL A  36      36.171 -29.508   0.056  1.00  1.02           N  
ATOM    560  CA  VAL A  36      35.615 -30.623  -0.705  1.00  1.02           C  
ATOM    561  C   VAL A  36      36.745 -31.431  -1.336  1.00  1.02           C  
ATOM    562  O   VAL A  36      36.732 -32.659  -1.309  1.00  1.02           O  
ATOM    563  CB  VAL A  36      34.629 -30.149  -1.790  1.00  1.02           C  
ATOM    564  CG1 VAL A  36      34.226 -31.306  -2.681  1.00  1.02           C  
ATOM    565  CG2 VAL A  36      33.412 -29.606  -1.129  1.00  1.02           C  
ATOM    566  H   VAL A  36      35.968 -28.553  -0.239  1.00  1.02           H  
ATOM    567  HA  VAL A  36      35.064 -31.266  -0.016  1.00  1.02           H  
ATOM    568  HB  VAL A  36      35.098 -29.388  -2.405  1.00  1.02           H  
ATOM    569 1HG1 VAL A  36      33.525 -30.950  -3.437  1.00  1.02           H  
ATOM    570 2HG1 VAL A  36      35.111 -31.714  -3.170  1.00  1.02           H  
ATOM    571 3HG1 VAL A  36      33.752 -32.081  -2.079  1.00  1.02           H  
ATOM    572 1HG2 VAL A  36      32.707 -29.279  -1.867  1.00  1.02           H  
ATOM    573 2HG2 VAL A  36      32.987 -30.394  -0.541  1.00  1.02           H  
ATOM    574 3HG2 VAL A  36      33.662 -28.785  -0.492  1.00  1.02           H  
ATOM    575  N   ARG A  37      37.755 -30.752  -1.890  1.00  0.99           N  
ATOM    576  CA  ARG A  37      38.901 -31.439  -2.499  1.00  0.99           C  
ATOM    577  C   ARG A  37      39.706 -32.246  -1.462  1.00  0.99           C  
ATOM    578  O   ARG A  37      40.367 -33.230  -1.800  1.00  0.99           O  
ATOM    579  CB  ARG A  37      39.807 -30.445  -3.214  1.00  0.99           C  
ATOM    580  CG  ARG A  37      39.205 -29.818  -4.485  1.00  0.99           C  
ATOM    581  CD  ARG A  37      39.094 -30.820  -5.582  1.00  0.99           C  
ATOM    582  NE  ARG A  37      40.402 -31.351  -5.963  1.00  0.99           N  
ATOM    583  CZ  ARG A  37      41.242 -30.823  -6.889  1.00  0.99           C  
ATOM    584  NH1 ARG A  37      40.917 -29.756  -7.599  1.00  0.99           N  
ATOM    585  NH2 ARG A  37      42.418 -31.399  -7.094  1.00  0.99           N  
ATOM    586  H   ARG A  37      37.712 -29.732  -1.906  1.00  0.99           H  
ATOM    587  HA  ARG A  37      38.518 -32.135  -3.245  1.00  0.99           H  
ATOM    588 1HB  ARG A  37      40.050 -29.631  -2.535  1.00  0.99           H  
ATOM    589 2HB  ARG A  37      40.740 -30.931  -3.490  1.00  0.99           H  
ATOM    590 1HG  ARG A  37      38.208 -29.428  -4.266  1.00  0.99           H  
ATOM    591 2HG  ARG A  37      39.845 -29.005  -4.822  1.00  0.99           H  
ATOM    592 1HD  ARG A  37      38.469 -31.650  -5.251  1.00  0.99           H  
ATOM    593 2HD  ARG A  37      38.646 -30.358  -6.456  1.00  0.99           H  
ATOM    594  HE  ARG A  37      40.724 -32.169  -5.466  1.00  0.99           H  
ATOM    595 1HH1 ARG A  37      40.011 -29.295  -7.497  1.00  0.99           H  
ATOM    596 2HH1 ARG A  37      41.568 -29.397  -8.281  1.00  0.99           H  
ATOM    597 1HH2 ARG A  37      42.679 -32.217  -6.561  1.00  0.99           H  
ATOM    598 2HH2 ARG A  37      43.054 -31.021  -7.782  1.00  0.99           H  
ATOM    599  N   GLN A  38      39.578 -31.867  -0.187  1.00  0.96           N  
ATOM    600  CA  GLN A  38      40.187 -32.568   0.946  1.00  0.96           C  
ATOM    601  C   GLN A  38      39.265 -33.694   1.446  1.00  0.96           C  
ATOM    602  O   GLN A  38      39.560 -34.353   2.446  1.00  0.96           O  
ATOM    603  CB  GLN A  38      40.500 -31.597   2.092  1.00  0.96           C  
ATOM    604  CG  GLN A  38      41.562 -30.573   1.754  1.00  0.96           C  
ATOM    605  CD  GLN A  38      41.787 -29.542   2.852  1.00  0.96           C  
ATOM    606  OE1 GLN A  38      41.725 -29.833   4.056  1.00  0.96           O  
ATOM    607  NE2 GLN A  38      42.063 -28.319   2.426  1.00  0.96           N  
ATOM    608  H   GLN A  38      39.067 -31.003   0.002  1.00  0.96           H  
ATOM    609  HA  GLN A  38      41.119 -33.021   0.612  1.00  0.96           H  
ATOM    610 1HB  GLN A  38      39.596 -31.063   2.371  1.00  0.96           H  
ATOM    611 2HB  GLN A  38      40.831 -32.157   2.964  1.00  0.96           H  
ATOM    612 1HG  GLN A  38      42.501 -31.095   1.582  1.00  0.96           H  
ATOM    613 2HG  GLN A  38      41.267 -30.051   0.852  1.00  0.96           H  
ATOM    614 1HE2 GLN A  38      42.234 -27.575   3.079  1.00  0.96           H  
ATOM    615 2HE2 GLN A  38      42.114 -28.142   1.444  1.00  0.96           H  
ATOM    616  N   HIS A  39      38.150 -33.895   0.734  1.00  0.92           N  
ATOM    617  CA  HIS A  39      37.107 -34.882   0.985  1.00  0.92           C  
ATOM    618  C   HIS A  39      36.330 -34.681   2.283  1.00  0.92           C  
ATOM    619  O   HIS A  39      35.966 -35.650   2.950  1.00  0.92           O  
ATOM    620  CB  HIS A  39      37.701 -36.295   0.964  1.00  0.92           C  
ATOM    621  CG  HIS A  39      38.419 -36.624  -0.318  1.00  0.92           C  
ATOM    622  ND1 HIS A  39      37.759 -36.848  -1.512  1.00  0.92           N  
ATOM    623  CD2 HIS A  39      39.739 -36.747  -0.589  1.00  0.92           C  
ATOM    624  CE1 HIS A  39      38.648 -37.098  -2.460  1.00  0.92           C  
ATOM    625  NE2 HIS A  39      39.854 -37.044  -1.926  1.00  0.92           N  
ATOM    626  H   HIS A  39      37.983 -33.307  -0.074  1.00  0.92           H  
ATOM    627  HA  HIS A  39      36.389 -34.819   0.170  1.00  0.92           H  
ATOM    628 1HB  HIS A  39      38.386 -36.432   1.796  1.00  0.92           H  
ATOM    629 2HB  HIS A  39      36.895 -37.017   1.091  1.00  0.92           H  
ATOM    630  HD2 HIS A  39      40.557 -36.628   0.122  1.00  0.92           H  
ATOM    631  HE1 HIS A  39      38.424 -37.310  -3.504  1.00  0.92           H  
ATOM    632  HE2 HIS A  39      40.725 -37.191  -2.416  1.00  0.92           H  
ATOM    633  N   ASN A  40      36.033 -33.426   2.618  1.00  0.88           N  
ATOM    634  CA  ASN A  40      35.227 -33.130   3.797  1.00  0.88           C  
ATOM    635  C   ASN A  40      33.730 -32.979   3.474  1.00  0.88           C  
ATOM    636  O   ASN A  40      33.335 -32.100   2.696  1.00  0.88           O  
ATOM    637  CB  ASN A  40      35.761 -31.902   4.493  1.00  0.88           C  
ATOM    638  CG  ASN A  40      35.089 -31.663   5.770  1.00  0.88           C  
ATOM    639  OD1 ASN A  40      33.920 -31.262   5.818  1.00  0.88           O  
ATOM    640  ND2 ASN A  40      35.803 -31.892   6.849  1.00  0.88           N  
ATOM    641  H   ASN A  40      36.389 -32.652   2.056  1.00  0.88           H  
ATOM    642  HA  ASN A  40      35.313 -33.971   4.488  1.00  0.88           H  
ATOM    643 1HB  ASN A  40      36.833 -32.013   4.665  1.00  0.88           H  
ATOM    644 2HB  ASN A  40      35.623 -31.033   3.852  1.00  0.88           H  
ATOM    645 1HD2 ASN A  40      35.405 -31.747   7.754  1.00  0.88           H  
ATOM    646 2HD2 ASN A  40      36.748 -32.211   6.764  1.00  0.88           H  
ATOM    647  N   GLU A  41      32.902 -33.822   4.090  1.00  0.84           N  
ATOM    648  CA  GLU A  41      31.452 -33.820   3.859  1.00  0.84           C  
ATOM    649  C   GLU A  41      30.735 -32.514   4.257  1.00  0.84           C  
ATOM    650  O   GLU A  41      29.676 -32.191   3.704  1.00  0.84           O  
ATOM    651  CB  GLU A  41      30.850 -35.009   4.605  1.00  0.84           C  
ATOM    652  CG  GLU A  41      31.177 -35.063   6.104  1.00  0.84           C  
ATOM    653  CD  GLU A  41      32.521 -35.715   6.381  1.00  0.84           C  
ATOM    654  OE1 GLU A  41      33.273 -35.876   5.452  1.00  0.84           O  
ATOM    655  OE2 GLU A  41      32.801 -36.024   7.517  1.00  0.84           O  
ATOM    656  H   GLU A  41      33.296 -34.509   4.718  1.00  0.84           H  
ATOM    657  HA  GLU A  41      31.283 -33.972   2.794  1.00  0.84           H  
ATOM    658 1HB  GLU A  41      29.767 -34.993   4.506  1.00  0.84           H  
ATOM    659 2HB  GLU A  41      31.205 -35.933   4.154  1.00  0.84           H  
ATOM    660 1HG  GLU A  41      31.169 -34.071   6.532  1.00  0.84           H  
ATOM    661 2HG  GLU A  41      30.395 -35.641   6.603  1.00  0.84           H  
ATOM    662  N   LEU A  42      31.300 -31.761   5.208  1.00  0.80           N  
ATOM    663  CA  LEU A  42      30.702 -30.501   5.611  1.00  0.80           C  
ATOM    664  C   LEU A  42      30.974 -29.536   4.501  1.00  0.80           C  
ATOM    665  O   LEU A  42      30.102 -28.764   4.110  1.00  0.80           O  
ATOM    666  CB  LEU A  42      31.244 -29.960   6.937  1.00  0.80           C  
ATOM    667  CG  LEU A  42      30.615 -28.649   7.370  1.00  0.80           C  
ATOM    668  CD1 LEU A  42      29.126 -28.821   7.527  1.00  0.80           C  
ATOM    669  CD2 LEU A  42      31.246 -28.170   8.645  1.00  0.80           C  
ATOM    670  H   LEU A  42      32.188 -32.031   5.613  1.00  0.80           H  
ATOM    671  HA  LEU A  42      29.626 -30.633   5.707  1.00  0.80           H  
ATOM    672 1HB  LEU A  42      31.085 -30.701   7.718  1.00  0.80           H  
ATOM    673 2HB  LEU A  42      32.303 -29.775   6.841  1.00  0.80           H  
ATOM    674  HG  LEU A  42      30.786 -27.929   6.610  1.00  0.80           H  
ATOM    675 1HD1 LEU A  42      28.681 -27.868   7.812  1.00  0.80           H  
ATOM    676 2HD1 LEU A  42      28.704 -29.150   6.579  1.00  0.80           H  
ATOM    677 3HD1 LEU A  42      28.921 -29.566   8.297  1.00  0.80           H  
ATOM    678 1HD2 LEU A  42      30.803 -27.224   8.916  1.00  0.80           H  
ATOM    679 2HD2 LEU A  42      31.078 -28.897   9.439  1.00  0.80           H  
ATOM    680 3HD2 LEU A  42      32.317 -28.037   8.493  1.00  0.80           H  
ATOM    681  N   GLY A  43      32.205 -29.597   3.985  1.00  0.77           N  
ATOM    682  CA  GLY A  43      32.625 -28.719   2.904  1.00  0.77           C  
ATOM    683  C   GLY A  43      31.661 -28.854   1.731  1.00  0.77           C  
ATOM    684  O   GLY A  43      31.293 -27.858   1.111  1.00  0.77           O  
ATOM    685  H   GLY A  43      32.859 -30.274   4.384  1.00  0.77           H  
ATOM    686 1HA  GLY A  43      32.662 -27.688   3.249  1.00  0.77           H  
ATOM    687 2HA  GLY A  43      33.630 -28.998   2.584  1.00  0.77           H  
ATOM    688  N   VAL A  44      31.172 -30.075   1.481  1.00  0.75           N  
ATOM    689  CA  VAL A  44      30.217 -30.266   0.393  1.00  0.75           C  
ATOM    690  C   VAL A  44      28.927 -29.515   0.669  1.00  0.75           C  
ATOM    691  O   VAL A  44      28.421 -28.791  -0.194  1.00  0.75           O  
ATOM    692  CB  VAL A  44      29.845 -31.740   0.216  1.00  0.75           C  
ATOM    693  CG1 VAL A  44      28.707 -31.862  -0.806  1.00  0.75           C  
ATOM    694  CG2 VAL A  44      31.020 -32.540  -0.207  1.00  0.75           C  
ATOM    695  H   VAL A  44      31.537 -30.864   2.019  1.00  0.75           H  
ATOM    696  HA  VAL A  44      30.650 -29.888  -0.528  1.00  0.75           H  
ATOM    697  HB  VAL A  44      29.479 -32.123   1.164  1.00  0.75           H  
ATOM    698 1HG1 VAL A  44      28.425 -32.907  -0.907  1.00  0.75           H  
ATOM    699 2HG1 VAL A  44      27.844 -31.289  -0.464  1.00  0.75           H  
ATOM    700 3HG1 VAL A  44      29.038 -31.481  -1.770  1.00  0.75           H  
ATOM    701 1HG2 VAL A  44      30.695 -33.560  -0.292  1.00  0.75           H  
ATOM    702 2HG2 VAL A  44      31.386 -32.182  -1.165  1.00  0.75           H  
ATOM    703 3HG2 VAL A  44      31.810 -32.463   0.544  1.00  0.75           H  
ATOM    704  N   TYR A  45      28.392 -29.656   1.878  1.00  0.74           N  
ATOM    705  CA  TYR A  45      27.150 -28.953   2.156  1.00  0.74           C  
ATOM    706  C   TYR A  45      27.347 -27.433   2.135  1.00  0.74           C  
ATOM    707  O   TYR A  45      26.501 -26.704   1.610  1.00  0.74           O  
ATOM    708  CB  TYR A  45      26.563 -29.367   3.494  1.00  0.74           C  
ATOM    709  CG  TYR A  45      25.999 -30.784   3.572  1.00  0.74           C  
ATOM    710  CD1 TYR A  45      26.416 -31.621   4.601  1.00  0.74           C  
ATOM    711  CD2 TYR A  45      25.076 -31.245   2.630  1.00  0.74           C  
ATOM    712  CE1 TYR A  45      25.910 -32.900   4.705  1.00  0.74           C  
ATOM    713  CE2 TYR A  45      24.574 -32.535   2.730  1.00  0.74           C  
ATOM    714  CZ  TYR A  45      24.986 -33.357   3.772  1.00  0.74           C  
ATOM    715  OH  TYR A  45      24.477 -34.633   3.890  1.00  0.74           O  
ATOM    716  H   TYR A  45      28.835 -30.263   2.575  1.00  0.74           H  
ATOM    717  HA  TYR A  45      26.433 -29.205   1.375  1.00  0.74           H  
ATOM    718 1HB  TYR A  45      27.335 -29.268   4.264  1.00  0.74           H  
ATOM    719 2HB  TYR A  45      25.763 -28.678   3.746  1.00  0.74           H  
ATOM    720  HD1 TYR A  45      27.140 -31.262   5.334  1.00  0.74           H  
ATOM    721  HD2 TYR A  45      24.748 -30.593   1.817  1.00  0.74           H  
ATOM    722  HE1 TYR A  45      26.235 -33.547   5.523  1.00  0.74           H  
ATOM    723  HE2 TYR A  45      23.851 -32.899   1.996  1.00  0.74           H  
ATOM    724  HH  TYR A  45      24.019 -34.871   3.081  1.00  0.74           H  
ATOM    725  N   LEU A  46      28.480 -26.959   2.666  1.00  0.74           N  
ATOM    726  CA  LEU A  46      28.764 -25.527   2.718  1.00  0.74           C  
ATOM    727  C   LEU A  46      28.917 -24.975   1.302  1.00  0.74           C  
ATOM    728  O   LEU A  46      28.488 -23.853   1.000  1.00  0.74           O  
ATOM    729  CB  LEU A  46      30.044 -25.268   3.504  1.00  0.74           C  
ATOM    730  CG  LEU A  46      30.018 -25.592   5.003  1.00  0.74           C  
ATOM    731  CD1 LEU A  46      31.431 -25.436   5.543  1.00  0.74           C  
ATOM    732  CD2 LEU A  46      29.072 -24.702   5.726  1.00  0.74           C  
ATOM    733  H   LEU A  46      29.147 -27.616   3.071  1.00  0.74           H  
ATOM    734  HA  LEU A  46      27.937 -25.022   3.204  1.00  0.74           H  
ATOM    735 1HB  LEU A  46      30.836 -25.870   3.058  1.00  0.74           H  
ATOM    736 2HB  LEU A  46      30.313 -24.219   3.394  1.00  0.74           H  
ATOM    737  HG  LEU A  46      29.699 -26.611   5.139  1.00  0.74           H  
ATOM    738 1HD1 LEU A  46      31.448 -25.678   6.596  1.00  0.74           H  
ATOM    739 2HD1 LEU A  46      32.097 -26.109   5.008  1.00  0.74           H  
ATOM    740 3HD1 LEU A  46      31.759 -24.408   5.403  1.00  0.74           H  
ATOM    741 1HD2 LEU A  46      29.071 -24.949   6.786  1.00  0.74           H  
ATOM    742 2HD2 LEU A  46      29.395 -23.687   5.589  1.00  0.74           H  
ATOM    743 3HD2 LEU A  46      28.076 -24.828   5.329  1.00  0.74           H  
ATOM    744  N   MET A  47      29.520 -25.776   0.417  1.00  0.74           N  
ATOM    745  CA  MET A  47      29.685 -25.407  -0.979  1.00  0.74           C  
ATOM    746  C   MET A  47      28.321 -25.188  -1.586  1.00  0.74           C  
ATOM    747  O   MET A  47      28.064 -24.154  -2.202  1.00  0.74           O  
ATOM    748  CB  MET A  47      30.431 -26.516  -1.727  1.00  0.74           C  
ATOM    749  CG  MET A  47      30.639 -26.319  -3.188  1.00  0.74           C  
ATOM    750  SD  MET A  47      31.417 -27.750  -3.923  1.00  0.74           S  
ATOM    751  CE  MET A  47      30.107 -28.961  -3.683  1.00  0.74           C  
ATOM    752  H   MET A  47      29.892 -26.674   0.721  1.00  0.74           H  
ATOM    753  HA  MET A  47      30.242 -24.475  -1.040  1.00  0.74           H  
ATOM    754 1HB  MET A  47      31.408 -26.663  -1.278  1.00  0.74           H  
ATOM    755 2HB  MET A  47      29.894 -27.445  -1.611  1.00  0.74           H  
ATOM    756 1HG  MET A  47      29.684 -26.141  -3.677  1.00  0.74           H  
ATOM    757 2HG  MET A  47      31.286 -25.472  -3.348  1.00  0.74           H  
ATOM    758 1HE  MET A  47      30.424 -29.927  -4.076  1.00  0.74           H  
ATOM    759 2HE  MET A  47      29.886 -29.055  -2.620  1.00  0.74           H  
ATOM    760 3HE  MET A  47      29.207 -28.631  -4.205  1.00  0.74           H  
ATOM    761  N   ASN A  48      27.422 -26.141  -1.369  1.00  0.75           N  
ATOM    762  CA  ASN A  48      26.091 -26.052  -1.937  1.00  0.75           C  
ATOM    763  C   ASN A  48      25.263 -24.914  -1.316  1.00  0.75           C  
ATOM    764  O   ASN A  48      24.487 -24.257  -2.020  1.00  0.75           O  
ATOM    765  CB  ASN A  48      25.458 -27.409  -1.847  1.00  0.75           C  
ATOM    766  CG  ASN A  48      26.120 -28.333  -2.837  1.00  0.75           C  
ATOM    767  OD1 ASN A  48      26.623 -27.849  -3.859  1.00  0.75           O  
ATOM    768  ND2 ASN A  48      26.162 -29.617  -2.583  1.00  0.75           N  
ATOM    769  H   ASN A  48      27.687 -26.971  -0.832  1.00  0.75           H  
ATOM    770  HA  ASN A  48      26.196 -25.818  -2.993  1.00  0.75           H  
ATOM    771 1HB  ASN A  48      25.540 -27.813  -0.834  1.00  0.75           H  
ATOM    772 2HB  ASN A  48      24.441 -27.345  -2.107  1.00  0.75           H  
ATOM    773 1HD2 ASN A  48      26.610 -30.232  -3.230  1.00  0.75           H  
ATOM    774 2HD2 ASN A  48      25.737 -30.022  -1.754  1.00  0.75           H  
ATOM    775  N   LEU A  49      25.476 -24.608  -0.024  1.00  0.76           N  
ATOM    776  CA  LEU A  49      24.811 -23.442   0.560  1.00  0.76           C  
ATOM    777  C   LEU A  49      25.285 -22.178  -0.122  1.00  0.76           C  
ATOM    778  O   LEU A  49      24.477 -21.336  -0.520  1.00  0.76           O  
ATOM    779  CB  LEU A  49      25.114 -23.288   2.064  1.00  0.76           C  
ATOM    780  CG  LEU A  49      24.430 -24.208   3.028  1.00  0.76           C  
ATOM    781  CD1 LEU A  49      25.028 -24.088   4.379  1.00  0.76           C  
ATOM    782  CD2 LEU A  49      23.026 -23.756   3.139  1.00  0.76           C  
ATOM    783  H   LEU A  49      26.083 -25.196   0.545  1.00  0.76           H  
ATOM    784  HA  LEU A  49      23.738 -23.534   0.414  1.00  0.76           H  
ATOM    785 1HB  LEU A  49      26.183 -23.421   2.206  1.00  0.76           H  
ATOM    786 2HB  LEU A  49      24.866 -22.263   2.365  1.00  0.76           H  
ATOM    787  HG  LEU A  49      24.500 -25.236   2.686  1.00  0.76           H  
ATOM    788 1HD1 LEU A  49      24.485 -24.719   5.057  1.00  0.76           H  
ATOM    789 2HD1 LEU A  49      26.059 -24.375   4.354  1.00  0.76           H  
ATOM    790 3HD1 LEU A  49      24.939 -23.055   4.704  1.00  0.76           H  
ATOM    791 1HD2 LEU A  49      22.491 -24.375   3.853  1.00  0.76           H  
ATOM    792 2HD2 LEU A  49      23.006 -22.718   3.488  1.00  0.76           H  
ATOM    793 3HD2 LEU A  49      22.563 -23.813   2.172  1.00  0.76           H  
ATOM    794  N   SER A  50      26.600 -22.087  -0.325  1.00  0.76           N  
ATOM    795  CA  SER A  50      27.203 -20.918  -0.928  1.00  0.76           C  
ATOM    796  C   SER A  50      26.712 -20.745  -2.358  1.00  0.76           C  
ATOM    797  O   SER A  50      26.360 -19.637  -2.762  1.00  0.76           O  
ATOM    798  CB  SER A  50      28.702 -21.058  -0.877  1.00  0.76           C  
ATOM    799  OG  SER A  50      29.151 -21.088   0.456  1.00  0.76           O  
ATOM    800  H   SER A  50      27.213 -22.834   0.005  1.00  0.76           H  
ATOM    801  HA  SER A  50      26.910 -20.039  -0.351  1.00  0.76           H  
ATOM    802 1HB  SER A  50      29.002 -21.967  -1.375  1.00  0.76           H  
ATOM    803 2HB  SER A  50      29.164 -20.223  -1.403  1.00  0.76           H  
ATOM    804  HG  SER A  50      28.889 -21.975   0.795  1.00  0.76           H  
ATOM    805  N   ILE A  51      26.606 -21.845  -3.105  1.00  0.76           N  
ATOM    806  CA  ILE A  51      26.118 -21.761  -4.473  1.00  0.76           C  
ATOM    807  C   ILE A  51      24.681 -21.280  -4.489  1.00  0.76           C  
ATOM    808  O   ILE A  51      24.336 -20.389  -5.267  1.00  0.76           O  
ATOM    809  CB  ILE A  51      26.202 -23.112  -5.188  1.00  0.76           C  
ATOM    810  CG1 ILE A  51      27.667 -23.485  -5.391  1.00  0.76           C  
ATOM    811  CG2 ILE A  51      25.449 -23.036  -6.521  1.00  0.76           C  
ATOM    812  CD1 ILE A  51      27.888 -24.915  -5.794  1.00  0.76           C  
ATOM    813  H   ILE A  51      26.913 -22.741  -2.725  1.00  0.76           H  
ATOM    814  HA  ILE A  51      26.730 -21.045  -5.016  1.00  0.76           H  
ATOM    815  HB  ILE A  51      25.751 -23.880  -4.559  1.00  0.76           H  
ATOM    816 1HG1 ILE A  51      28.092 -22.838  -6.156  1.00  0.76           H  
ATOM    817 2HG1 ILE A  51      28.188 -23.311  -4.473  1.00  0.76           H  
ATOM    818 1HG2 ILE A  51      25.500 -24.001  -7.022  1.00  0.76           H  
ATOM    819 2HG2 ILE A  51      24.410 -22.779  -6.339  1.00  0.76           H  
ATOM    820 3HG2 ILE A  51      25.902 -22.272  -7.153  1.00  0.76           H  
ATOM    821 1HD1 ILE A  51      28.956 -25.098  -5.909  1.00  0.76           H  
ATOM    822 2HD1 ILE A  51      27.491 -25.573  -5.023  1.00  0.76           H  
ATOM    823 3HD1 ILE A  51      27.381 -25.113  -6.735  1.00  0.76           H  
ATOM    824  N   ALA A  52      23.832 -21.854  -3.633  1.00  0.76           N  
ATOM    825  CA  ALA A  52      22.439 -21.431  -3.599  1.00  0.76           C  
ATOM    826  C   ALA A  52      22.343 -19.943  -3.259  1.00  0.76           C  
ATOM    827  O   ALA A  52      21.563 -19.211  -3.878  1.00  0.76           O  
ATOM    828  CB  ALA A  52      21.665 -22.267  -2.598  1.00  0.76           C  
ATOM    829  H   ALA A  52      24.150 -22.593  -3.003  1.00  0.76           H  
ATOM    830  HA  ALA A  52      22.011 -21.579  -4.587  1.00  0.76           H  
ATOM    831 1HB  ALA A  52      20.618 -21.958  -2.595  1.00  0.76           H  
ATOM    832 2HB  ALA A  52      21.732 -23.318  -2.865  1.00  0.76           H  
ATOM    833 3HB  ALA A  52      22.092 -22.121  -1.603  1.00  0.76           H  
ATOM    834  N   ASP A  53      23.181 -19.465  -2.334  1.00  0.76           N  
ATOM    835  CA  ASP A  53      23.170 -18.048  -2.005  1.00  0.76           C  
ATOM    836  C   ASP A  53      23.688 -17.185  -3.145  1.00  0.76           C  
ATOM    837  O   ASP A  53      23.159 -16.102  -3.388  1.00  0.76           O  
ATOM    838  CB  ASP A  53      23.901 -17.773  -0.704  1.00  0.76           C  
ATOM    839  CG  ASP A  53      23.050 -18.191   0.498  1.00  0.76           C  
ATOM    840  OD1 ASP A  53      21.897 -18.471   0.284  1.00  0.76           O  
ATOM    841  OD2 ASP A  53      23.502 -18.145   1.603  1.00  0.76           O  
ATOM    842  H   ASP A  53      23.809 -20.097  -1.834  1.00  0.76           H  
ATOM    843  HA  ASP A  53      22.134 -17.763  -1.833  1.00  0.76           H  
ATOM    844 1HB  ASP A  53      24.838 -18.339  -0.691  1.00  0.76           H  
ATOM    845 2HB  ASP A  53      24.153 -16.715  -0.630  1.00  0.76           H  
ATOM    846  N   LEU A  54      24.683 -17.651  -3.891  1.00  0.76           N  
ATOM    847  CA  LEU A  54      25.135 -16.857  -5.021  1.00  0.76           C  
ATOM    848  C   LEU A  54      24.019 -16.746  -6.047  1.00  0.76           C  
ATOM    849  O   LEU A  54      23.788 -15.668  -6.598  1.00  0.76           O  
ATOM    850  CB  LEU A  54      26.387 -17.474  -5.641  1.00  0.76           C  
ATOM    851  CG  LEU A  54      27.651 -17.344  -4.765  1.00  0.76           C  
ATOM    852  CD1 LEU A  54      28.763 -18.175  -5.317  1.00  0.76           C  
ATOM    853  CD2 LEU A  54      28.066 -15.902  -4.740  1.00  0.76           C  
ATOM    854  H   LEU A  54      25.133 -18.538  -3.664  1.00  0.76           H  
ATOM    855  HA  LEU A  54      25.380 -15.858  -4.668  1.00  0.76           H  
ATOM    856 1HB  LEU A  54      26.202 -18.536  -5.808  1.00  0.76           H  
ATOM    857 2HB  LEU A  54      26.582 -16.997  -6.598  1.00  0.76           H  
ATOM    858  HG  LEU A  54      27.434 -17.687  -3.767  1.00  0.76           H  
ATOM    859 1HD1 LEU A  54      29.647 -18.070  -4.680  1.00  0.76           H  
ATOM    860 2HD1 LEU A  54      28.442 -19.213  -5.333  1.00  0.76           H  
ATOM    861 3HD1 LEU A  54      29.000 -17.847  -6.325  1.00  0.76           H  
ATOM    862 1HD2 LEU A  54      28.960 -15.785  -4.136  1.00  0.76           H  
ATOM    863 2HD2 LEU A  54      28.280 -15.587  -5.758  1.00  0.76           H  
ATOM    864 3HD2 LEU A  54      27.262 -15.292  -4.325  1.00  0.76           H  
ATOM    865  N   LEU A  55      23.282 -17.843  -6.256  1.00  0.76           N  
ATOM    866  CA  LEU A  55      22.179 -17.829  -7.205  1.00  0.76           C  
ATOM    867  C   LEU A  55      21.097 -16.872  -6.726  1.00  0.76           C  
ATOM    868  O   LEU A  55      20.519 -16.138  -7.522  1.00  0.76           O  
ATOM    869  CB  LEU A  55      21.602 -19.239  -7.359  1.00  0.76           C  
ATOM    870  CG  LEU A  55      22.534 -20.253  -8.043  1.00  0.76           C  
ATOM    871  CD1 LEU A  55      21.924 -21.654  -7.942  1.00  0.76           C  
ATOM    872  CD2 LEU A  55      22.745 -19.835  -9.480  1.00  0.76           C  
ATOM    873  H   LEU A  55      23.520 -18.709  -5.771  1.00  0.76           H  
ATOM    874  HA  LEU A  55      22.550 -17.488  -8.168  1.00  0.76           H  
ATOM    875 1HB  LEU A  55      21.368 -19.627  -6.372  1.00  0.76           H  
ATOM    876 2HB  LEU A  55      20.682 -19.181  -7.935  1.00  0.76           H  
ATOM    877  HG  LEU A  55      23.491 -20.267  -7.537  1.00  0.76           H  
ATOM    878 1HD1 LEU A  55      22.587 -22.377  -8.415  1.00  0.76           H  
ATOM    879 2HD1 LEU A  55      21.795 -21.915  -6.895  1.00  0.76           H  
ATOM    880 3HD1 LEU A  55      20.957 -21.667  -8.439  1.00  0.76           H  
ATOM    881 1HD2 LEU A  55      23.413 -20.543  -9.969  1.00  0.76           H  
ATOM    882 2HD2 LEU A  55      21.787 -19.818  -9.999  1.00  0.76           H  
ATOM    883 3HD2 LEU A  55      23.190 -18.838  -9.504  1.00  0.76           H  
ATOM    884  N   TYR A  56      20.848 -16.844  -5.414  1.00  0.77           N  
ATOM    885  CA  TYR A  56      19.871 -15.932  -4.825  1.00  0.77           C  
ATOM    886  C   TYR A  56      20.289 -14.497  -5.104  1.00  0.77           C  
ATOM    887  O   TYR A  56      19.511 -13.686  -5.609  1.00  0.77           O  
ATOM    888  CB  TYR A  56      19.788 -16.127  -3.320  1.00  0.77           C  
ATOM    889  CG  TYR A  56      18.789 -15.274  -2.615  1.00  0.77           C  
ATOM    890  CD1 TYR A  56      17.515 -15.765  -2.339  1.00  0.77           C  
ATOM    891  CD2 TYR A  56      19.133 -13.988  -2.249  1.00  0.77           C  
ATOM    892  CE1 TYR A  56      16.619 -14.978  -1.679  1.00  0.77           C  
ATOM    893  CE2 TYR A  56      18.240 -13.208  -1.603  1.00  0.77           C  
ATOM    894  CZ  TYR A  56      16.989 -13.692  -1.308  1.00  0.77           C  
ATOM    895  OH  TYR A  56      16.100 -12.907  -0.650  1.00  0.77           O  
ATOM    896  H   TYR A  56      21.333 -17.504  -4.804  1.00  0.77           H  
ATOM    897  HA  TYR A  56      18.897 -16.103  -5.281  1.00  0.77           H  
ATOM    898 1HB  TYR A  56      19.571 -17.163  -3.101  1.00  0.77           H  
ATOM    899 2HB  TYR A  56      20.752 -15.917  -2.883  1.00  0.77           H  
ATOM    900  HD1 TYR A  56      17.232 -16.771  -2.630  1.00  0.77           H  
ATOM    901  HD2 TYR A  56      20.127 -13.600  -2.472  1.00  0.77           H  
ATOM    902  HE1 TYR A  56      15.626 -15.361  -1.448  1.00  0.77           H  
ATOM    903  HE2 TYR A  56      18.523 -12.201  -1.312  1.00  0.77           H  
ATOM    904  HH  TYR A  56      16.481 -12.033  -0.501  1.00  0.77           H  
ATOM    905  N   ILE A  57      21.559 -14.197  -4.824  1.00  0.78           N  
ATOM    906  CA  ILE A  57      22.094 -12.860  -5.008  1.00  0.78           C  
ATOM    907  C   ILE A  57      21.973 -12.421  -6.453  1.00  0.78           C  
ATOM    908  O   ILE A  57      21.604 -11.282  -6.724  1.00  0.78           O  
ATOM    909  CB  ILE A  57      23.547 -12.749  -4.533  1.00  0.78           C  
ATOM    910  CG1 ILE A  57      23.601 -12.868  -3.009  1.00  0.78           C  
ATOM    911  CG2 ILE A  57      24.141 -11.426  -4.977  1.00  0.78           C  
ATOM    912  CD1 ILE A  57      24.992 -13.044  -2.497  1.00  0.78           C  
ATOM    913  H   ILE A  57      22.163 -14.918  -4.430  1.00  0.78           H  
ATOM    914  HA  ILE A  57      21.511 -12.184  -4.398  1.00  0.78           H  
ATOM    915  HB  ILE A  57      24.129 -13.572  -4.951  1.00  0.78           H  
ATOM    916 1HG1 ILE A  57      23.182 -11.967  -2.571  1.00  0.78           H  
ATOM    917 2HG1 ILE A  57      22.998 -13.717  -2.690  1.00  0.78           H  
ATOM    918 1HG2 ILE A  57      25.165 -11.361  -4.634  1.00  0.78           H  
ATOM    919 2HG2 ILE A  57      24.115 -11.354  -6.064  1.00  0.78           H  
ATOM    920 3HG2 ILE A  57      23.562 -10.626  -4.545  1.00  0.78           H  
ATOM    921 1HD1 ILE A  57      24.988 -13.110  -1.420  1.00  0.78           H  
ATOM    922 2HD1 ILE A  57      25.423 -13.957  -2.912  1.00  0.78           H  
ATOM    923 3HD1 ILE A  57      25.580 -12.192  -2.799  1.00  0.78           H  
ATOM    924  N   CYS A  58      22.223 -13.331  -7.388  1.00  0.80           N  
ATOM    925  CA  CYS A  58      22.110 -13.034  -8.811  1.00  0.80           C  
ATOM    926  C   CYS A  58      20.699 -12.590  -9.241  1.00  0.80           C  
ATOM    927  O   CYS A  58      20.545 -12.022 -10.325  1.00  0.80           O  
ATOM    928  CB  CYS A  58      22.500 -14.254  -9.644  1.00  0.80           C  
ATOM    929  SG  CYS A  58      24.218 -14.764  -9.451  1.00  0.80           S  
ATOM    930  H   CYS A  58      22.541 -14.258  -7.104  1.00  0.80           H  
ATOM    931  HA  CYS A  58      22.807 -12.229  -9.039  1.00  0.80           H  
ATOM    932 1HB  CYS A  58      21.867 -15.096  -9.372  1.00  0.80           H  
ATOM    933 2HB  CYS A  58      22.326 -14.042 -10.696  1.00  0.80           H  
ATOM    934  HG  CYS A  58      24.109 -15.083  -8.145  1.00  0.80           H  
ATOM    935  N   THR A  59      19.666 -12.839  -8.419  1.00  0.82           N  
ATOM    936  CA  THR A  59      18.320 -12.419  -8.776  1.00  0.82           C  
ATOM    937  C   THR A  59      18.032 -11.065  -8.153  1.00  0.82           C  
ATOM    938  O   THR A  59      17.061 -10.397  -8.513  1.00  0.82           O  
ATOM    939  CB  THR A  59      17.230 -13.359  -8.226  1.00  0.82           C  
ATOM    940  OG1 THR A  59      17.175 -13.261  -6.796  1.00  0.82           O  
ATOM    941  CG2 THR A  59      17.546 -14.763  -8.561  1.00  0.82           C  
ATOM    942  H   THR A  59      19.808 -13.299  -7.521  1.00  0.82           H  
ATOM    943  HA  THR A  59      18.236 -12.341  -9.859  1.00  0.82           H  
ATOM    944  HB  THR A  59      16.264 -13.085  -8.649  1.00  0.82           H  
ATOM    945  HG1 THR A  59      18.081 -13.316  -6.424  1.00  0.82           H  
ATOM    946 1HG2 THR A  59      16.765 -15.390  -8.154  1.00  0.82           H  
ATOM    947 2HG2 THR A  59      17.615 -14.903  -9.628  1.00  0.82           H  
ATOM    948 3HG2 THR A  59      18.490 -15.017  -8.113  1.00  0.82           H  
ATOM    949  N   LEU A  60      18.864 -10.635  -7.210  1.00  0.83           N  
ATOM    950  CA  LEU A  60      18.536  -9.420  -6.512  1.00  0.83           C  
ATOM    951  C   LEU A  60      18.403  -8.203  -7.416  1.00  0.83           C  
ATOM    952  O   LEU A  60      17.435  -7.478  -7.233  1.00  0.83           O  
ATOM    953  CB  LEU A  60      19.491  -9.163  -5.343  1.00  0.83           C  
ATOM    954  CG  LEU A  60      19.314 -10.096  -4.141  1.00  0.83           C  
ATOM    955  CD1 LEU A  60      20.419  -9.820  -3.106  1.00  0.83           C  
ATOM    956  CD2 LEU A  60      17.929  -9.872  -3.550  1.00  0.83           C  
ATOM    957  H   LEU A  60      19.711 -11.145  -6.972  1.00  0.83           H  
ATOM    958  HA  LEU A  60      17.560  -9.576  -6.054  1.00  0.83           H  
ATOM    959 1HB  LEU A  60      20.504  -9.295  -5.676  1.00  0.83           H  
ATOM    960 2HB  LEU A  60      19.367  -8.143  -5.003  1.00  0.83           H  
ATOM    961  HG  LEU A  60      19.403 -11.133  -4.469  1.00  0.83           H  
ATOM    962 1HD1 LEU A  60      20.292 -10.492  -2.261  1.00  0.83           H  
ATOM    963 2HD1 LEU A  60      21.393  -9.985  -3.556  1.00  0.83           H  
ATOM    964 3HD1 LEU A  60      20.352  -8.785  -2.762  1.00  0.83           H  
ATOM    965 1HD2 LEU A  60      17.775 -10.523  -2.700  1.00  0.83           H  
ATOM    966 2HD2 LEU A  60      17.843  -8.852  -3.232  1.00  0.83           H  
ATOM    967 3HD2 LEU A  60      17.171 -10.083  -4.305  1.00  0.83           H  
ATOM    968  N   PRO A  61      19.248  -7.964  -8.447  1.00  0.85           N  
ATOM    969  CA  PRO A  61      19.116  -6.835  -9.347  1.00  0.85           C  
ATOM    970  C   PRO A  61      17.750  -6.795 -10.036  1.00  0.85           C  
ATOM    971  O   PRO A  61      17.295  -5.737 -10.462  1.00  0.85           O  
ATOM    972  CB  PRO A  61      20.233  -7.083 -10.367  1.00  0.85           C  
ATOM    973  CG  PRO A  61      21.251  -7.911  -9.621  1.00  0.85           C  
ATOM    974  CD  PRO A  61      20.435  -8.806  -8.731  1.00  0.85           C  
ATOM    975  HA  PRO A  61      19.307  -5.911  -8.789  1.00  0.85           H  
ATOM    976 1HB  PRO A  61      19.826  -7.608 -11.243  1.00  0.85           H  
ATOM    977 2HB  PRO A  61      20.636  -6.124 -10.724  1.00  0.85           H  
ATOM    978 1HG  PRO A  61      21.861  -8.487 -10.332  1.00  0.85           H  
ATOM    979 2HG  PRO A  61      21.936  -7.265  -9.066  1.00  0.85           H  
ATOM    980 1HD  PRO A  61      20.166  -9.688  -9.311  1.00  0.85           H  
ATOM    981 2HD  PRO A  61      21.008  -9.047  -7.837  1.00  0.85           H  
ATOM    982  N   LEU A  62      17.077  -7.946 -10.158  1.00  0.86           N  
ATOM    983  CA  LEU A  62      15.788  -7.953 -10.821  1.00  0.86           C  
ATOM    984  C   LEU A  62      14.758  -7.417  -9.842  1.00  0.86           C  
ATOM    985  O   LEU A  62      13.843  -6.665 -10.203  1.00  0.86           O  
ATOM    986  CB  LEU A  62      15.439  -9.378 -11.204  1.00  0.86           C  
ATOM    987  CG  LEU A  62      16.036  -9.891 -12.472  1.00  0.86           C  
ATOM    988  CD1 LEU A  62      15.503  -9.135 -13.648  1.00  0.86           C  
ATOM    989  CD2 LEU A  62      17.551  -9.778 -12.375  1.00  0.86           C  
ATOM    990  H   LEU A  62      17.419  -8.820  -9.768  1.00  0.86           H  
ATOM    991  HA  LEU A  62      15.826  -7.314 -11.703  1.00  0.86           H  
ATOM    992 1HB  LEU A  62      15.750 -10.040 -10.426  1.00  0.86           H  
ATOM    993 2HB  LEU A  62      14.377  -9.447 -11.281  1.00  0.86           H  
ATOM    994  HG  LEU A  62      15.781 -10.898 -12.580  1.00  0.86           H  
ATOM    995 1HD1 LEU A  62      15.940  -9.526 -14.566  1.00  0.86           H  
ATOM    996 2HD1 LEU A  62      14.427  -9.242 -13.693  1.00  0.86           H  
ATOM    997 3HD1 LEU A  62      15.761  -8.082 -13.544  1.00  0.86           H  
ATOM    998 1HD2 LEU A  62      18.002 -10.176 -13.282  1.00  0.86           H  
ATOM    999 2HD2 LEU A  62      17.830  -8.736 -12.261  1.00  0.86           H  
ATOM   1000 3HD2 LEU A  62      17.907 -10.348 -11.511  1.00  0.86           H  
ATOM   1001  N   TRP A  63      14.953  -7.781  -8.573  1.00  0.87           N  
ATOM   1002  CA  TRP A  63      14.069  -7.338  -7.509  1.00  0.87           C  
ATOM   1003  C   TRP A  63      14.333  -5.853  -7.242  1.00  0.87           C  
ATOM   1004  O   TRP A  63      13.406  -5.079  -7.003  1.00  0.87           O  
ATOM   1005  CB  TRP A  63      14.255  -8.211  -6.262  1.00  0.87           C  
ATOM   1006  CG  TRP A  63      13.727  -9.620  -6.456  1.00  0.87           C  
ATOM   1007  CD1 TRP A  63      14.068 -10.473  -7.460  1.00  0.87           C  
ATOM   1008  CD2 TRP A  63      12.758 -10.336  -5.648  1.00  0.87           C  
ATOM   1009  NE1 TRP A  63      13.390 -11.654  -7.335  1.00  0.87           N  
ATOM   1010  CE2 TRP A  63      12.581 -11.589  -6.244  1.00  0.87           C  
ATOM   1011  CE3 TRP A  63      12.029 -10.023  -4.498  1.00  0.87           C  
ATOM   1012  CZ2 TRP A  63      11.707 -12.516  -5.741  1.00  0.87           C  
ATOM   1013  CZ3 TRP A  63      11.148 -10.977  -4.003  1.00  0.87           C  
ATOM   1014  CH2 TRP A  63      10.995 -12.179  -4.607  1.00  0.87           C  
ATOM   1015  H   TRP A  63      15.736  -8.406  -8.359  1.00  0.87           H  
ATOM   1016  HA  TRP A  63      13.039  -7.449  -7.842  1.00  0.87           H  
ATOM   1017 1HB  TRP A  63      15.309  -8.256  -5.987  1.00  0.87           H  
ATOM   1018 2HB  TRP A  63      13.715  -7.770  -5.437  1.00  0.87           H  
ATOM   1019  HD1 TRP A  63      14.764 -10.249  -8.245  1.00  0.87           H  
ATOM   1020  HE1 TRP A  63      13.462 -12.451  -7.950  1.00  0.87           H  
ATOM   1021  HE3 TRP A  63      12.141  -9.054  -4.009  1.00  0.87           H  
ATOM   1022  HZ2 TRP A  63      11.566 -13.486  -6.211  1.00  0.87           H  
ATOM   1023  HZ3 TRP A  63      10.572 -10.745  -3.128  1.00  0.87           H  
ATOM   1024  HH2 TRP A  63      10.292 -12.896  -4.186  1.00  0.87           H  
ATOM   1025  N   VAL A  64      15.593  -5.435  -7.393  1.00  0.88           N  
ATOM   1026  CA  VAL A  64      15.941  -4.035  -7.229  1.00  0.88           C  
ATOM   1027  C   VAL A  64      15.234  -3.213  -8.303  1.00  0.88           C  
ATOM   1028  O   VAL A  64      14.571  -2.227  -7.973  1.00  0.88           O  
ATOM   1029  CB  VAL A  64      17.470  -3.814  -7.330  1.00  0.88           C  
ATOM   1030  CG1 VAL A  64      17.779  -2.353  -7.372  1.00  0.88           C  
ATOM   1031  CG2 VAL A  64      18.187  -4.416  -6.123  1.00  0.88           C  
ATOM   1032  H   VAL A  64      16.316  -6.118  -7.587  1.00  0.88           H  
ATOM   1033  HA  VAL A  64      15.602  -3.709  -6.249  1.00  0.88           H  
ATOM   1034  HB  VAL A  64      17.824  -4.261  -8.248  1.00  0.88           H  
ATOM   1035 1HG1 VAL A  64      18.854  -2.210  -7.463  1.00  0.88           H  
ATOM   1036 2HG1 VAL A  64      17.283  -1.928  -8.233  1.00  0.88           H  
ATOM   1037 3HG1 VAL A  64      17.432  -1.873  -6.473  1.00  0.88           H  
ATOM   1038 1HG2 VAL A  64      19.260  -4.255  -6.213  1.00  0.88           H  
ATOM   1039 2HG2 VAL A  64      17.825  -3.927  -5.237  1.00  0.88           H  
ATOM   1040 3HG2 VAL A  64      17.991  -5.472  -6.060  1.00  0.88           H  
ATOM   1041  N   ASP A  65      15.297  -3.652  -9.580  1.00  0.89           N  
ATOM   1042  CA  ASP A  65      14.601  -2.922 -10.645  1.00  0.89           C  
ATOM   1043  C   ASP A  65      13.108  -2.825 -10.373  1.00  0.89           C  
ATOM   1044  O   ASP A  65      12.516  -1.752 -10.511  1.00  0.89           O  
ATOM   1045  CB  ASP A  65      14.754  -3.616 -12.015  1.00  0.89           C  
ATOM   1046  CG  ASP A  65      16.115  -3.482 -12.699  1.00  0.89           C  
ATOM   1047  OD1 ASP A  65      16.899  -2.650 -12.292  1.00  0.89           O  
ATOM   1048  OD2 ASP A  65      16.340  -4.199 -13.673  1.00  0.89           O  
ATOM   1049  H   ASP A  65      15.858  -4.472  -9.815  1.00  0.89           H  
ATOM   1050  HA  ASP A  65      15.014  -1.915 -10.700  1.00  0.89           H  
ATOM   1051 1HB  ASP A  65      14.558  -4.684 -11.882  1.00  0.89           H  
ATOM   1052 2HB  ASP A  65      13.987  -3.237 -12.684  1.00  0.89           H  
ATOM   1053  N   TYR A  66      12.514  -3.922  -9.917  1.00  0.92           N  
ATOM   1054  CA  TYR A  66      11.090  -3.965  -9.620  1.00  0.92           C  
ATOM   1055  C   TYR A  66      10.713  -2.869  -8.629  1.00  0.92           C  
ATOM   1056  O   TYR A  66       9.801  -2.072  -8.873  1.00  0.92           O  
ATOM   1057  CB  TYR A  66      10.769  -5.349  -9.065  1.00  0.92           C  
ATOM   1058  CG  TYR A  66       9.387  -5.641  -8.632  1.00  0.92           C  
ATOM   1059  CD1 TYR A  66       8.446  -5.983  -9.559  1.00  0.92           C  
ATOM   1060  CD2 TYR A  66       9.073  -5.624  -7.282  1.00  0.92           C  
ATOM   1061  CE1 TYR A  66       7.211  -6.337  -9.171  1.00  0.92           C  
ATOM   1062  CE2 TYR A  66       7.813  -5.978  -6.877  1.00  0.92           C  
ATOM   1063  CZ  TYR A  66       6.885  -6.346  -7.824  1.00  0.92           C  
ATOM   1064  OH  TYR A  66       5.641  -6.738  -7.447  1.00  0.92           O  
ATOM   1065  H   TYR A  66      13.059  -4.781  -9.818  1.00  0.92           H  
ATOM   1066  HA  TYR A  66      10.532  -3.799 -10.542  1.00  0.92           H  
ATOM   1067 1HB  TYR A  66      11.051  -6.094  -9.808  1.00  0.92           H  
ATOM   1068 2HB  TYR A  66      11.395  -5.528  -8.216  1.00  0.92           H  
ATOM   1069  HD1 TYR A  66       8.691  -5.982 -10.603  1.00  0.92           H  
ATOM   1070  HD2 TYR A  66       9.831  -5.351  -6.547  1.00  0.92           H  
ATOM   1071  HE1 TYR A  66       6.486  -6.615  -9.926  1.00  0.92           H  
ATOM   1072  HE2 TYR A  66       7.558  -5.984  -5.815  1.00  0.92           H  
ATOM   1073  HH  TYR A  66       5.580  -6.706  -6.485  1.00  0.92           H  
ATOM   1074  N   PHE A  67      11.444  -2.788  -7.525  1.00  0.96           N  
ATOM   1075  CA  PHE A  67      11.122  -1.784  -6.527  1.00  0.96           C  
ATOM   1076  C   PHE A  67      11.455  -0.361  -6.965  1.00  0.96           C  
ATOM   1077  O   PHE A  67      10.668   0.558  -6.723  1.00  0.96           O  
ATOM   1078  CB  PHE A  67      11.839  -2.105  -5.239  1.00  0.96           C  
ATOM   1079  CG  PHE A  67      11.225  -3.247  -4.529  1.00  0.96           C  
ATOM   1080  CD1 PHE A  67      11.902  -4.431  -4.366  1.00  0.96           C  
ATOM   1081  CD2 PHE A  67       9.950  -3.146  -4.036  1.00  0.96           C  
ATOM   1082  CE1 PHE A  67      11.310  -5.503  -3.723  1.00  0.96           C  
ATOM   1083  CE2 PHE A  67       9.364  -4.197  -3.396  1.00  0.96           C  
ATOM   1084  CZ  PHE A  67      10.049  -5.385  -3.240  1.00  0.96           C  
ATOM   1085  H   PHE A  67      12.206  -3.454  -7.372  1.00  0.96           H  
ATOM   1086  HA  PHE A  67      10.050  -1.838  -6.332  1.00  0.96           H  
ATOM   1087 1HB  PHE A  67      12.882  -2.354  -5.464  1.00  0.96           H  
ATOM   1088 2HB  PHE A  67      11.830  -1.235  -4.585  1.00  0.96           H  
ATOM   1089  HD1 PHE A  67      12.909  -4.509  -4.756  1.00  0.96           H  
ATOM   1090  HD2 PHE A  67       9.393  -2.215  -4.162  1.00  0.96           H  
ATOM   1091  HE1 PHE A  67      11.841  -6.440  -3.602  1.00  0.96           H  
ATOM   1092  HE2 PHE A  67       8.351  -4.086  -3.017  1.00  0.96           H  
ATOM   1093  HZ  PHE A  67       9.585  -6.225  -2.737  1.00  0.96           H  
ATOM   1094  N   LEU A  68      12.566  -0.170  -7.675  1.00  1.00           N  
ATOM   1095  CA  LEU A  68      12.952   1.176  -8.086  1.00  1.00           C  
ATOM   1096  C   LEU A  68      11.991   1.748  -9.124  1.00  1.00           C  
ATOM   1097  O   LEU A  68      11.819   2.963  -9.220  1.00  1.00           O  
ATOM   1098  CB  LEU A  68      14.388   1.203  -8.593  1.00  1.00           C  
ATOM   1099  CG  LEU A  68      15.449   0.925  -7.510  1.00  1.00           C  
ATOM   1100  CD1 LEU A  68      16.816   0.933  -8.153  1.00  1.00           C  
ATOM   1101  CD2 LEU A  68      15.331   1.954  -6.390  1.00  1.00           C  
ATOM   1102  H   LEU A  68      13.184  -0.955  -7.884  1.00  1.00           H  
ATOM   1103  HA  LEU A  68      12.909   1.817  -7.207  1.00  1.00           H  
ATOM   1104 1HB  LEU A  68      14.491   0.433  -9.365  1.00  1.00           H  
ATOM   1105 2HB  LEU A  68      14.591   2.173  -9.039  1.00  1.00           H  
ATOM   1106  HG  LEU A  68      15.285  -0.062  -7.090  1.00  1.00           H  
ATOM   1107 1HD1 LEU A  68      17.575   0.715  -7.401  1.00  1.00           H  
ATOM   1108 2HD1 LEU A  68      16.849   0.182  -8.939  1.00  1.00           H  
ATOM   1109 3HD1 LEU A  68      17.004   1.912  -8.586  1.00  1.00           H  
ATOM   1110 1HD2 LEU A  68      16.076   1.743  -5.624  1.00  1.00           H  
ATOM   1111 2HD2 LEU A  68      15.494   2.952  -6.792  1.00  1.00           H  
ATOM   1112 3HD2 LEU A  68      14.331   1.898  -5.946  1.00  1.00           H  
ATOM   1113  N   HIS A  69      11.315   0.865  -9.855  1.00  1.04           N  
ATOM   1114  CA  HIS A  69      10.328   1.249 -10.850  1.00  1.04           C  
ATOM   1115  C   HIS A  69       8.916   1.151 -10.256  1.00  1.04           C  
ATOM   1116  O   HIS A  69       7.928   0.945 -10.964  1.00  1.04           O  
ATOM   1117  CB  HIS A  69      10.473   0.409 -12.121  1.00  1.04           C  
ATOM   1118  CG  HIS A  69      11.780   0.657 -12.830  1.00  1.04           C  
ATOM   1119  ND1 HIS A  69      12.944   0.067 -12.434  1.00  1.04           N  
ATOM   1120  CD2 HIS A  69      12.094   1.433 -13.894  1.00  1.04           C  
ATOM   1121  CE1 HIS A  69      13.932   0.456 -13.215  1.00  1.04           C  
ATOM   1122  NE2 HIS A  69      13.444   1.291 -14.117  1.00  1.04           N  
ATOM   1123  H   HIS A  69      11.530  -0.130  -9.761  1.00  1.04           H  
ATOM   1124  HA  HIS A  69      10.485   2.289 -11.132  1.00  1.04           H  
ATOM   1125 1HB  HIS A  69      10.414  -0.658 -11.863  1.00  1.04           H  
ATOM   1126 2HB  HIS A  69       9.655   0.626 -12.805  1.00  1.04           H  
ATOM   1127  HD1 HIS A  69      13.021  -0.572 -11.653  1.00  1.04           H  
ATOM   1128  HD2 HIS A  69      11.500   2.086 -14.534  1.00  1.04           H  
ATOM   1129  HE1 HIS A  69      14.946   0.078 -13.051  1.00  1.04           H  
ATOM   1130  N   HIS A  70       8.834   1.290  -8.931  1.00  1.07           N  
ATOM   1131  CA  HIS A  70       7.587   1.346  -8.175  1.00  1.07           C  
ATOM   1132  C   HIS A  70       6.719   0.114  -8.275  1.00  1.07           C  
ATOM   1133  O   HIS A  70       5.507   0.212  -8.472  1.00  1.07           O  
ATOM   1134  CB  HIS A  70       6.766   2.570  -8.582  1.00  1.07           C  
ATOM   1135  CG  HIS A  70       7.507   3.849  -8.396  1.00  1.07           C  
ATOM   1136  ND1 HIS A  70       7.830   4.343  -7.150  1.00  1.07           N  
ATOM   1137  CD2 HIS A  70       7.996   4.734  -9.293  1.00  1.07           C  
ATOM   1138  CE1 HIS A  70       8.488   5.477  -7.288  1.00  1.07           C  
ATOM   1139  NE2 HIS A  70       8.600   5.742  -8.581  1.00  1.07           N  
ATOM   1140  H   HIS A  70       9.692   1.371  -8.388  1.00  1.07           H  
ATOM   1141  HA  HIS A  70       7.849   1.458  -7.131  1.00  1.07           H  
ATOM   1142 1HB  HIS A  70       6.458   2.490  -9.623  1.00  1.07           H  
ATOM   1143 2HB  HIS A  70       5.862   2.610  -7.982  1.00  1.07           H  
ATOM   1144  HD1 HIS A  70       7.622   3.882  -6.260  1.00  1.07           H  
ATOM   1145  HD2 HIS A  70       7.986   4.765 -10.383  1.00  1.07           H  
ATOM   1146  HE1 HIS A  70       8.833   6.023  -6.411  1.00  1.07           H  
ATOM   1147  N   ASP A  71       7.352  -1.040  -8.117  1.00  1.08           N  
ATOM   1148  CA  ASP A  71       6.754  -2.365  -8.165  1.00  1.08           C  
ATOM   1149  C   ASP A  71       6.336  -2.766  -9.568  1.00  1.08           C  
ATOM   1150  O   ASP A  71       5.725  -3.814  -9.734  1.00  1.08           O  
ATOM   1151  CB  ASP A  71       5.506  -2.497  -7.272  1.00  1.08           C  
ATOM   1152  CG  ASP A  71       5.728  -2.285  -5.763  1.00  1.08           C  
ATOM   1153  OD1 ASP A  71       6.671  -2.791  -5.226  1.00  1.08           O  
ATOM   1154  OD2 ASP A  71       4.940  -1.573  -5.161  1.00  1.08           O  
ATOM   1155  H   ASP A  71       8.364  -1.022  -8.007  1.00  1.08           H  
ATOM   1156  HA  ASP A  71       7.501  -3.080  -7.825  1.00  1.08           H  
ATOM   1157 1HB  ASP A  71       4.711  -1.848  -7.620  1.00  1.08           H  
ATOM   1158 2HB  ASP A  71       5.146  -3.509  -7.398  1.00  1.08           H  
ATOM   1159  N   ASN A  72       6.700  -1.993 -10.595  1.00  1.07           N  
ATOM   1160  CA  ASN A  72       6.421  -2.464 -11.933  1.00  1.07           C  
ATOM   1161  C   ASN A  72       7.519  -3.378 -12.410  1.00  1.07           C  
ATOM   1162  O   ASN A  72       8.706  -3.048 -12.362  1.00  1.07           O  
ATOM   1163  CB  ASN A  72       6.231  -1.338 -12.931  1.00  1.07           C  
ATOM   1164  CG  ASN A  72       4.934  -0.626 -12.808  1.00  1.07           C  
ATOM   1165  OD1 ASN A  72       3.875  -1.207 -13.082  1.00  1.07           O  
ATOM   1166  ND2 ASN A  72       4.960   0.608 -12.395  1.00  1.07           N  
ATOM   1167  H   ASN A  72       7.164  -1.094 -10.472  1.00  1.07           H  
ATOM   1168  HA  ASN A  72       5.503  -3.041 -11.908  1.00  1.07           H  
ATOM   1169 1HB  ASN A  72       7.039  -0.616 -12.808  1.00  1.07           H  
ATOM   1170 2HB  ASN A  72       6.315  -1.745 -13.941  1.00  1.07           H  
ATOM   1171 1HD2 ASN A  72       4.080   1.114 -12.277  1.00  1.07           H  
ATOM   1172 2HD2 ASN A  72       5.839   1.046 -12.170  1.00  1.07           H  
ATOM   1173  N   TRP A  73       7.116  -4.519 -12.910  1.00  1.06           N  
ATOM   1174  CA  TRP A  73       8.064  -5.438 -13.489  1.00  1.06           C  
ATOM   1175  C   TRP A  73       8.359  -4.896 -14.884  1.00  1.06           C  
ATOM   1176  O   TRP A  73       7.439  -4.622 -15.653  1.00  1.06           O  
ATOM   1177  CB  TRP A  73       7.481  -6.849 -13.471  1.00  1.06           C  
ATOM   1178  CG  TRP A  73       8.396  -7.927 -13.954  1.00  1.06           C  
ATOM   1179  CD1 TRP A  73       8.278  -8.606 -15.107  1.00  1.06           C  
ATOM   1180  CD2 TRP A  73       9.583  -8.459 -13.300  1.00  1.06           C  
ATOM   1181  NE1 TRP A  73       9.286  -9.514 -15.225  1.00  1.06           N  
ATOM   1182  CE2 TRP A  73      10.089  -9.435 -14.122  1.00  1.06           C  
ATOM   1183  CE3 TRP A  73      10.240  -8.185 -12.101  1.00  1.06           C  
ATOM   1184  CZ2 TRP A  73      11.218 -10.148 -13.792  1.00  1.06           C  
ATOM   1185  CZ3 TRP A  73      11.372  -8.908 -11.783  1.00  1.06           C  
ATOM   1186  CH2 TRP A  73      11.836  -9.869 -12.612  1.00  1.06           C  
ATOM   1187  H   TRP A  73       6.122  -4.747 -12.855  1.00  1.06           H  
ATOM   1188  HA  TRP A  73       8.984  -5.427 -12.905  1.00  1.06           H  
ATOM   1189 1HB  TRP A  73       7.174  -7.091 -12.452  1.00  1.06           H  
ATOM   1190 2HB  TRP A  73       6.580  -6.872 -14.083  1.00  1.06           H  
ATOM   1191  HD1 TRP A  73       7.489  -8.456 -15.844  1.00  1.06           H  
ATOM   1192  HE1 TRP A  73       9.395 -10.152 -16.028  1.00  1.06           H  
ATOM   1193  HE3 TRP A  73       9.883  -7.436 -11.440  1.00  1.06           H  
ATOM   1194  HZ2 TRP A  73      11.614 -10.904 -14.423  1.00  1.06           H  
ATOM   1195  HZ3 TRP A  73      11.884  -8.687 -10.853  1.00  1.06           H  
ATOM   1196  HH2 TRP A  73      12.721 -10.432 -12.337  1.00  1.06           H  
ATOM   1197  N   ILE A  74       9.639  -4.688 -15.188  1.00  1.05           N  
ATOM   1198  CA  ILE A  74      10.033  -4.062 -16.453  1.00  1.05           C  
ATOM   1199  C   ILE A  74      10.652  -5.054 -17.428  1.00  1.05           C  
ATOM   1200  O   ILE A  74      11.152  -4.682 -18.490  1.00  1.05           O  
ATOM   1201  CB  ILE A  74      11.031  -2.927 -16.184  1.00  1.05           C  
ATOM   1202  CG1 ILE A  74      12.302  -3.488 -15.597  1.00  1.05           C  
ATOM   1203  CG2 ILE A  74      10.424  -1.909 -15.225  1.00  1.05           C  
ATOM   1204  CD1 ILE A  74      13.415  -2.491 -15.509  1.00  1.05           C  
ATOM   1205  H   ILE A  74      10.351  -4.936 -14.517  1.00  1.05           H  
ATOM   1206  HA  ILE A  74       9.144  -3.638 -16.918  1.00  1.05           H  
ATOM   1207  HB  ILE A  74      11.283  -2.437 -17.123  1.00  1.05           H  
ATOM   1208 1HG1 ILE A  74      12.098  -3.878 -14.600  1.00  1.05           H  
ATOM   1209 2HG1 ILE A  74      12.635  -4.302 -16.230  1.00  1.05           H  
ATOM   1210 1HG2 ILE A  74      11.140  -1.114 -15.055  1.00  1.05           H  
ATOM   1211 2HG2 ILE A  74       9.515  -1.495 -15.655  1.00  1.05           H  
ATOM   1212 3HG2 ILE A  74      10.189  -2.390 -14.279  1.00  1.05           H  
ATOM   1213 1HD1 ILE A  74      14.304  -2.967 -15.093  1.00  1.05           H  
ATOM   1214 2HD1 ILE A  74      13.644  -2.111 -16.502  1.00  1.05           H  
ATOM   1215 3HD1 ILE A  74      13.109  -1.675 -14.871  1.00  1.05           H  
ATOM   1216  N   HIS A  75      10.619  -6.308 -17.038  1.00  1.04           N  
ATOM   1217  CA  HIS A  75      11.152  -7.422 -17.798  1.00  1.04           C  
ATOM   1218  C   HIS A  75       9.928  -8.243 -18.217  1.00  1.04           C  
ATOM   1219  O   HIS A  75       8.809  -7.851 -17.896  1.00  1.04           O  
ATOM   1220  CB  HIS A  75      12.160  -8.189 -16.933  1.00  1.04           C  
ATOM   1221  CG  HIS A  75      13.318  -7.325 -16.469  1.00  1.04           C  
ATOM   1222  ND1 HIS A  75      14.310  -6.893 -17.320  1.00  1.04           N  
ATOM   1223  CD2 HIS A  75      13.609  -6.789 -15.246  1.00  1.04           C  
ATOM   1224  CE1 HIS A  75      15.172  -6.133 -16.648  1.00  1.04           C  
ATOM   1225  NE2 HIS A  75      14.775  -6.049 -15.391  1.00  1.04           N  
ATOM   1226  H   HIS A  75      10.177  -6.507 -16.153  1.00  1.04           H  
ATOM   1227  HA  HIS A  75      11.657  -7.072 -18.697  1.00  1.04           H  
ATOM   1228 1HB  HIS A  75      11.681  -8.564 -16.079  1.00  1.04           H  
ATOM   1229 2HB  HIS A  75      12.556  -9.038 -17.488  1.00  1.04           H  
ATOM   1230  HD2 HIS A  75      13.028  -6.912 -14.329  1.00  1.04           H  
ATOM   1231  HE1 HIS A  75      16.054  -5.650 -17.063  1.00  1.04           H  
ATOM   1232  HE2 HIS A  75      15.273  -5.495 -14.649  1.00  1.04           H  
ATOM   1233  N   GLY A  76      10.079  -9.307 -18.998  1.00  1.04           N  
ATOM   1234  CA  GLY A  76       8.862 -10.032 -19.384  1.00  1.04           C  
ATOM   1235  C   GLY A  76       8.358 -10.988 -18.277  1.00  1.04           C  
ATOM   1236  O   GLY A  76       9.111 -11.300 -17.344  1.00  1.04           O  
ATOM   1237  H   GLY A  76      10.996  -9.613 -19.296  1.00  1.04           H  
ATOM   1238 1HA  GLY A  76       8.111  -9.291 -19.637  1.00  1.04           H  
ATOM   1239 2HA  GLY A  76       9.062 -10.602 -20.291  1.00  1.04           H  
ATOM   1240  N   PRO A  77       7.099 -11.486 -18.367  1.00  1.03           N  
ATOM   1241  CA  PRO A  77       6.476 -12.484 -17.496  1.00  1.03           C  
ATOM   1242  C   PRO A  77       7.296 -13.762 -17.363  1.00  1.03           C  
ATOM   1243  O   PRO A  77       7.279 -14.422 -16.328  1.00  1.03           O  
ATOM   1244  CB  PRO A  77       5.146 -12.757 -18.202  1.00  1.03           C  
ATOM   1245  CG  PRO A  77       4.837 -11.482 -18.937  1.00  1.03           C  
ATOM   1246  CD  PRO A  77       6.179 -10.958 -19.402  1.00  1.03           C  
ATOM   1247  HA  PRO A  77       6.307 -12.035 -16.512  1.00  1.03           H  
ATOM   1248 1HB  PRO A  77       5.243 -13.624 -18.869  1.00  1.03           H  
ATOM   1249 2HB  PRO A  77       4.376 -13.012 -17.459  1.00  1.03           H  
ATOM   1250 1HG  PRO A  77       4.152 -11.687 -19.771  1.00  1.03           H  
ATOM   1251 2HG  PRO A  77       4.317 -10.776 -18.272  1.00  1.03           H  
ATOM   1252 1HD  PRO A  77       6.436 -11.336 -20.401  1.00  1.03           H  
ATOM   1253 2HD  PRO A  77       6.108  -9.866 -19.363  1.00  1.03           H  
ATOM   1254  N   GLY A  78       8.049 -14.110 -18.408  1.00  1.01           N  
ATOM   1255  CA  GLY A  78       8.881 -15.308 -18.360  1.00  1.01           C  
ATOM   1256  C   GLY A  78       9.882 -15.157 -17.225  1.00  1.01           C  
ATOM   1257  O   GLY A  78      10.028 -16.037 -16.368  1.00  1.01           O  
ATOM   1258  H   GLY A  78       8.040 -13.555 -19.250  1.00  1.01           H  
ATOM   1259 1HA  GLY A  78       8.259 -16.188 -18.199  1.00  1.01           H  
ATOM   1260 2HA  GLY A  78       9.406 -15.435 -19.307  1.00  1.01           H  
ATOM   1261  N   SER A  79      10.577 -14.019 -17.241  1.00  0.98           N  
ATOM   1262  CA  SER A  79      11.564 -13.685 -16.236  1.00  0.98           C  
ATOM   1263  C   SER A  79      10.889 -13.558 -14.872  1.00  0.98           C  
ATOM   1264  O   SER A  79      11.427 -14.002 -13.869  1.00  0.98           O  
ATOM   1265  CB  SER A  79      12.283 -12.407 -16.625  1.00  0.98           C  
ATOM   1266  OG  SER A  79      13.043 -12.597 -17.785  1.00  0.98           O  
ATOM   1267  H   SER A  79      10.386 -13.350 -17.973  1.00  0.98           H  
ATOM   1268  HA  SER A  79      12.296 -14.491 -16.187  1.00  0.98           H  
ATOM   1269 1HB  SER A  79      11.556 -11.616 -16.791  1.00  0.98           H  
ATOM   1270 2HB  SER A  79      12.926 -12.089 -15.825  1.00  0.98           H  
ATOM   1271  HG  SER A  79      13.650 -13.314 -17.587  1.00  0.98           H  
ATOM   1272  N   CYS A  80       9.693 -12.978 -14.822  1.00  0.96           N  
ATOM   1273  CA  CYS A  80       8.996 -12.846 -13.543  1.00  0.96           C  
ATOM   1274  C   CYS A  80       8.822 -14.199 -12.871  1.00  0.96           C  
ATOM   1275  O   CYS A  80       9.164 -14.379 -11.701  1.00  0.96           O  
ATOM   1276  CB  CYS A  80       7.626 -12.219 -13.745  1.00  0.96           C  
ATOM   1277  SG  CYS A  80       6.654 -12.027 -12.256  1.00  0.96           S  
ATOM   1278  H   CYS A  80       9.283 -12.600 -15.667  1.00  0.96           H  
ATOM   1279  HA  CYS A  80       9.583 -12.206 -12.885  1.00  0.96           H  
ATOM   1280 1HB  CYS A  80       7.724 -11.254 -14.207  1.00  0.96           H  
ATOM   1281 2HB  CYS A  80       7.062 -12.842 -14.421  1.00  0.96           H  
ATOM   1282  N   LYS A  81       8.311 -15.166 -13.635  1.00  0.93           N  
ATOM   1283  CA  LYS A  81       8.084 -16.504 -13.116  1.00  0.93           C  
ATOM   1284  C   LYS A  81       9.398 -17.158 -12.699  1.00  0.93           C  
ATOM   1285  O   LYS A  81       9.488 -17.768 -11.626  1.00  0.93           O  
ATOM   1286  CB  LYS A  81       7.422 -17.341 -14.203  1.00  0.93           C  
ATOM   1287  CG  LYS A  81       5.971 -16.987 -14.530  1.00  0.93           C  
ATOM   1288  CD  LYS A  81       5.495 -17.829 -15.708  1.00  0.93           C  
ATOM   1289  CE  LYS A  81       4.064 -17.538 -16.090  1.00  0.93           C  
ATOM   1290  NZ  LYS A  81       3.662 -18.270 -17.331  1.00  0.93           N  
ATOM   1291  H   LYS A  81       8.055 -14.954 -14.601  1.00  0.93           H  
ATOM   1292  HA  LYS A  81       7.431 -16.441 -12.246  1.00  0.93           H  
ATOM   1293 1HB  LYS A  81       7.995 -17.244 -15.126  1.00  0.93           H  
ATOM   1294 2HB  LYS A  81       7.447 -18.375 -13.916  1.00  0.93           H  
ATOM   1295 1HG  LYS A  81       5.336 -17.198 -13.664  1.00  0.93           H  
ATOM   1296 2HG  LYS A  81       5.890 -15.930 -14.775  1.00  0.93           H  
ATOM   1297 1HD  LYS A  81       6.140 -17.638 -16.566  1.00  0.93           H  
ATOM   1298 2HD  LYS A  81       5.574 -18.884 -15.443  1.00  0.93           H  
ATOM   1299 1HE  LYS A  81       3.419 -17.849 -15.278  1.00  0.93           H  
ATOM   1300 2HE  LYS A  81       3.942 -16.465 -16.249  1.00  0.93           H  
ATOM   1301 1HZ  LYS A  81       2.699 -18.059 -17.549  1.00  0.93           H  
ATOM   1302 2HZ  LYS A  81       4.252 -17.981 -18.093  1.00  0.93           H  
ATOM   1303 3HZ  LYS A  81       3.763 -19.270 -17.195  1.00  0.93           H  
ATOM   1304  N   LEU A  82      10.438 -16.970 -13.518  1.00  0.91           N  
ATOM   1305  CA  LEU A  82      11.755 -17.526 -13.244  1.00  0.91           C  
ATOM   1306  C   LEU A  82      12.381 -16.980 -11.982  1.00  0.91           C  
ATOM   1307  O   LEU A  82      12.882 -17.731 -11.148  1.00  0.91           O  
ATOM   1308  CB  LEU A  82      12.721 -17.220 -14.375  1.00  0.91           C  
ATOM   1309  CG  LEU A  82      14.122 -17.695 -14.120  1.00  0.91           C  
ATOM   1310  CD1 LEU A  82      14.113 -19.222 -13.990  1.00  0.91           C  
ATOM   1311  CD2 LEU A  82      15.029 -17.199 -15.223  1.00  0.91           C  
ATOM   1312  H   LEU A  82      10.301 -16.455 -14.389  1.00  0.91           H  
ATOM   1313  HA  LEU A  82      11.654 -18.604 -13.141  1.00  0.91           H  
ATOM   1314 1HB  LEU A  82      12.352 -17.675 -15.292  1.00  0.91           H  
ATOM   1315 2HB  LEU A  82      12.760 -16.146 -14.513  1.00  0.91           H  
ATOM   1316  HG  LEU A  82      14.468 -17.285 -13.181  1.00  0.91           H  
ATOM   1317 1HD1 LEU A  82      15.120 -19.579 -13.783  1.00  0.91           H  
ATOM   1318 2HD1 LEU A  82      13.451 -19.512 -13.173  1.00  0.91           H  
ATOM   1319 3HD1 LEU A  82      13.756 -19.662 -14.919  1.00  0.91           H  
ATOM   1320 1HD2 LEU A  82      16.051 -17.527 -15.029  1.00  0.91           H  
ATOM   1321 2HD2 LEU A  82      14.691 -17.600 -16.178  1.00  0.91           H  
ATOM   1322 3HD2 LEU A  82      14.995 -16.108 -15.251  1.00  0.91           H  
ATOM   1323  N   PHE A  83      12.391 -15.667 -11.841  1.00  0.90           N  
ATOM   1324  CA  PHE A  83      13.052 -15.068 -10.707  1.00  0.90           C  
ATOM   1325  C   PHE A  83      12.278 -15.323  -9.427  1.00  0.90           C  
ATOM   1326  O   PHE A  83      12.877 -15.453  -8.356  1.00  0.90           O  
ATOM   1327  CB  PHE A  83      13.323 -13.602 -10.999  1.00  0.90           C  
ATOM   1328  CG  PHE A  83      14.447 -13.509 -12.011  1.00  0.90           C  
ATOM   1329  CD1 PHE A  83      14.264 -13.035 -13.292  1.00  0.90           C  
ATOM   1330  CD2 PHE A  83      15.682 -13.961 -11.665  1.00  0.90           C  
ATOM   1331  CE1 PHE A  83      15.313 -13.013 -14.200  1.00  0.90           C  
ATOM   1332  CE2 PHE A  83      16.739 -13.943 -12.544  1.00  0.90           C  
ATOM   1333  CZ  PHE A  83      16.554 -13.468 -13.819  1.00  0.90           C  
ATOM   1334  H   PHE A  83      11.954 -15.078 -12.544  1.00  0.90           H  
ATOM   1335  HA  PHE A  83      14.026 -15.546 -10.601  1.00  0.90           H  
ATOM   1336 1HB  PHE A  83      12.429 -13.130 -11.417  1.00  0.90           H  
ATOM   1337 2HB  PHE A  83      13.610 -13.069 -10.097  1.00  0.90           H  
ATOM   1338  HD1 PHE A  83      13.300 -12.671 -13.579  1.00  0.90           H  
ATOM   1339  HD2 PHE A  83      15.804 -14.345 -10.674  1.00  0.90           H  
ATOM   1340  HE1 PHE A  83      15.162 -12.632 -15.204  1.00  0.90           H  
ATOM   1341  HE2 PHE A  83      17.715 -14.310 -12.234  1.00  0.90           H  
ATOM   1342  HZ  PHE A  83      17.386 -13.452 -14.521  1.00  0.90           H  
ATOM   1343  N   GLY A  84      10.953 -15.459  -9.530  1.00  0.89           N  
ATOM   1344  CA  GLY A  84      10.156 -15.840  -8.376  1.00  0.89           C  
ATOM   1345  C   GLY A  84      10.634 -17.229  -7.936  1.00  0.89           C  
ATOM   1346  O   GLY A  84      11.032 -17.435  -6.787  1.00  0.89           O  
ATOM   1347  H   GLY A  84      10.478 -15.294 -10.420  1.00  0.89           H  
ATOM   1348 1HA  GLY A  84      10.282 -15.117  -7.571  1.00  0.89           H  
ATOM   1349 2HA  GLY A  84       9.101 -15.870  -8.650  1.00  0.89           H  
ATOM   1350  N   PHE A  85      10.659 -18.159  -8.895  1.00  0.87           N  
ATOM   1351  CA  PHE A  85      11.097 -19.535  -8.698  1.00  0.87           C  
ATOM   1352  C   PHE A  85      12.490 -19.644  -8.091  1.00  0.87           C  
ATOM   1353  O   PHE A  85      12.674 -20.379  -7.113  1.00  0.87           O  
ATOM   1354  CB  PHE A  85      11.046 -20.259 -10.038  1.00  0.87           C  
ATOM   1355  CG  PHE A  85      11.626 -21.610 -10.081  1.00  0.87           C  
ATOM   1356  CD1 PHE A  85      10.946 -22.650  -9.572  1.00  0.87           C  
ATOM   1357  CD2 PHE A  85      12.855 -21.834 -10.680  1.00  0.87           C  
ATOM   1358  CE1 PHE A  85      11.440 -23.926  -9.628  1.00  0.87           C  
ATOM   1359  CE2 PHE A  85      13.370 -23.107 -10.749  1.00  0.87           C  
ATOM   1360  CZ  PHE A  85      12.647 -24.160 -10.218  1.00  0.87           C  
ATOM   1361  H   PHE A  85      10.330 -17.908  -9.830  1.00  0.87           H  
ATOM   1362  HA  PHE A  85      10.392 -20.016  -8.019  1.00  0.87           H  
ATOM   1363 1HB  PHE A  85      10.004 -20.332 -10.348  1.00  0.87           H  
ATOM   1364 2HB  PHE A  85      11.543 -19.670 -10.782  1.00  0.87           H  
ATOM   1365  HD1 PHE A  85      10.002 -22.441  -9.126  1.00  0.87           H  
ATOM   1366  HD2 PHE A  85      13.403 -20.988 -11.100  1.00  0.87           H  
ATOM   1367  HE1 PHE A  85      10.872 -24.751  -9.211  1.00  0.87           H  
ATOM   1368  HE2 PHE A  85      14.335 -23.286 -11.222  1.00  0.87           H  
ATOM   1369  HZ  PHE A  85      13.029 -25.175 -10.266  1.00  0.87           H  
ATOM   1370  N   ILE A  86      13.468 -18.934  -8.665  1.00  0.85           N  
ATOM   1371  CA  ILE A  86      14.839 -19.007  -8.173  1.00  0.85           C  
ATOM   1372  C   ILE A  86      14.917 -18.495  -6.742  1.00  0.85           C  
ATOM   1373  O   ILE A  86      15.518 -19.137  -5.881  1.00  0.85           O  
ATOM   1374  CB  ILE A  86      15.808 -18.186  -9.039  1.00  0.85           C  
ATOM   1375  CG1 ILE A  86      15.955 -18.781 -10.428  1.00  0.85           C  
ATOM   1376  CG2 ILE A  86      17.164 -18.152  -8.367  1.00  0.85           C  
ATOM   1377  CD1 ILE A  86      16.653 -17.833 -11.380  1.00  0.85           C  
ATOM   1378  H   ILE A  86      13.251 -18.350  -9.470  1.00  0.85           H  
ATOM   1379  HA  ILE A  86      15.156 -20.049  -8.188  1.00  0.85           H  
ATOM   1380  HB  ILE A  86      15.419 -17.174  -9.154  1.00  0.85           H  
ATOM   1381 1HG1 ILE A  86      16.532 -19.702 -10.365  1.00  0.85           H  
ATOM   1382 2HG1 ILE A  86      14.973 -19.017 -10.827  1.00  0.85           H  
ATOM   1383 1HG2 ILE A  86      17.863 -17.569  -8.964  1.00  0.85           H  
ATOM   1384 2HG2 ILE A  86      17.058 -17.697  -7.387  1.00  0.85           H  
ATOM   1385 3HG2 ILE A  86      17.542 -19.168  -8.267  1.00  0.85           H  
ATOM   1386 1HD1 ILE A  86      16.740 -18.295 -12.361  1.00  0.85           H  
ATOM   1387 2HD1 ILE A  86      16.072 -16.918 -11.461  1.00  0.85           H  
ATOM   1388 3HD1 ILE A  86      17.645 -17.599 -11.002  1.00  0.85           H  
ATOM   1389  N   PHE A  87      14.273 -17.357  -6.470  1.00  0.83           N  
ATOM   1390  CA  PHE A  87      14.240 -16.787  -5.130  1.00  0.83           C  
ATOM   1391  C   PHE A  87      13.727 -17.796  -4.109  1.00  0.83           C  
ATOM   1392  O   PHE A  87      14.387 -18.054  -3.094  1.00  0.83           O  
ATOM   1393  CB  PHE A  87      13.324 -15.565  -5.153  1.00  0.83           C  
ATOM   1394  CG  PHE A  87      12.973 -14.952  -3.846  1.00  0.83           C  
ATOM   1395  CD1 PHE A  87      13.750 -13.996  -3.235  1.00  0.83           C  
ATOM   1396  CD2 PHE A  87      11.806 -15.349  -3.228  1.00  0.83           C  
ATOM   1397  CE1 PHE A  87      13.346 -13.458  -2.027  1.00  0.83           C  
ATOM   1398  CE2 PHE A  87      11.421 -14.828  -2.039  1.00  0.83           C  
ATOM   1399  CZ  PHE A  87      12.187 -13.885  -1.434  1.00  0.83           C  
ATOM   1400  H   PHE A  87      13.782 -16.852  -7.211  1.00  0.83           H  
ATOM   1401  HA  PHE A  87      15.251 -16.484  -4.855  1.00  0.83           H  
ATOM   1402 1HB  PHE A  87      13.793 -14.795  -5.766  1.00  0.83           H  
ATOM   1403 2HB  PHE A  87      12.403 -15.822  -5.645  1.00  0.83           H  
ATOM   1404  HD1 PHE A  87      14.673 -13.660  -3.714  1.00  0.83           H  
ATOM   1405  HD2 PHE A  87      11.189 -16.097  -3.713  1.00  0.83           H  
ATOM   1406  HE1 PHE A  87      13.940 -12.699  -1.543  1.00  0.83           H  
ATOM   1407  HE2 PHE A  87      10.508 -15.164  -1.572  1.00  0.83           H  
ATOM   1408  HZ  PHE A  87      11.881 -13.480  -0.481  1.00  0.83           H  
ATOM   1409  N   TYR A  88      12.568 -18.406  -4.384  1.00  0.82           N  
ATOM   1410  CA  TYR A  88      11.999 -19.317  -3.401  1.00  0.82           C  
ATOM   1411  C   TYR A  88      12.799 -20.593  -3.306  1.00  0.82           C  
ATOM   1412  O   TYR A  88      12.965 -21.144  -2.215  1.00  0.82           O  
ATOM   1413  CB  TYR A  88      10.550 -19.663  -3.742  1.00  0.82           C  
ATOM   1414  CG  TYR A  88       9.579 -18.543  -3.526  1.00  0.82           C  
ATOM   1415  CD1 TYR A  88       8.973 -17.965  -4.618  1.00  0.82           C  
ATOM   1416  CD2 TYR A  88       9.297 -18.083  -2.245  1.00  0.82           C  
ATOM   1417  CE1 TYR A  88       8.098 -16.920  -4.464  1.00  0.82           C  
ATOM   1418  CE2 TYR A  88       8.406 -17.037  -2.083  1.00  0.82           C  
ATOM   1419  CZ  TYR A  88       7.813 -16.450  -3.198  1.00  0.82           C  
ATOM   1420  OH  TYR A  88       6.930 -15.400  -3.055  1.00  0.82           O  
ATOM   1421  H   TYR A  88      12.070 -18.193  -5.252  1.00  0.82           H  
ATOM   1422  HA  TYR A  88      12.026 -18.833  -2.428  1.00  0.82           H  
ATOM   1423 1HB  TYR A  88      10.497 -19.956  -4.795  1.00  0.82           H  
ATOM   1424 2HB  TYR A  88      10.227 -20.518  -3.151  1.00  0.82           H  
ATOM   1425  HD1 TYR A  88       9.192 -18.338  -5.611  1.00  0.82           H  
ATOM   1426  HD2 TYR A  88       9.774 -18.541  -1.375  1.00  0.82           H  
ATOM   1427  HE1 TYR A  88       7.629 -16.467  -5.337  1.00  0.82           H  
ATOM   1428  HE2 TYR A  88       8.177 -16.671  -1.087  1.00  0.82           H  
ATOM   1429  HH  TYR A  88       6.604 -15.108  -3.939  1.00  0.82           H  
ATOM   1430  N   SER A  89      13.342 -21.051  -4.428  1.00  0.80           N  
ATOM   1431  CA  SER A  89      14.102 -22.273  -4.404  1.00  0.80           C  
ATOM   1432  C   SER A  89      15.328 -22.098  -3.564  1.00  0.80           C  
ATOM   1433  O   SER A  89      15.600 -22.923  -2.706  1.00  0.80           O  
ATOM   1434  CB  SER A  89      14.452 -22.686  -5.812  1.00  0.80           C  
ATOM   1435  OG  SER A  89      13.274 -22.998  -6.501  1.00  0.80           O  
ATOM   1436  H   SER A  89      13.197 -20.574  -5.318  1.00  0.80           H  
ATOM   1437  HA  SER A  89      13.507 -23.055  -3.945  1.00  0.80           H  
ATOM   1438 1HB  SER A  89      14.980 -21.879  -6.319  1.00  0.80           H  
ATOM   1439 2HB  SER A  89      15.103 -23.553  -5.789  1.00  0.80           H  
ATOM   1440  HG  SER A  89      12.856 -22.124  -6.698  1.00  0.80           H  
ATOM   1441  N   ASN A  90      16.010 -20.978  -3.701  1.00  0.79           N  
ATOM   1442  CA  ASN A  90      17.209 -20.781  -2.922  1.00  0.79           C  
ATOM   1443  C   ASN A  90      16.898 -20.662  -1.435  1.00  0.79           C  
ATOM   1444  O   ASN A  90      17.672 -21.141  -0.605  1.00  0.79           O  
ATOM   1445  CB  ASN A  90      17.934 -19.606  -3.469  1.00  0.79           C  
ATOM   1446  CG  ASN A  90      18.512 -19.973  -4.777  1.00  0.79           C  
ATOM   1447  OD1 ASN A  90      18.832 -21.144  -5.039  1.00  0.79           O  
ATOM   1448  ND2 ASN A  90      18.593 -19.028  -5.628  1.00  0.79           N  
ATOM   1449  H   ASN A  90      15.734 -20.285  -4.399  1.00  0.79           H  
ATOM   1450  HA  ASN A  90      17.845 -21.656  -3.050  1.00  0.79           H  
ATOM   1451 1HB  ASN A  90      17.240 -18.778  -3.607  1.00  0.79           H  
ATOM   1452 2HB  ASN A  90      18.723 -19.298  -2.786  1.00  0.79           H  
ATOM   1453 1HD2 ASN A  90      18.920 -19.205  -6.552  1.00  0.79           H  
ATOM   1454 2HD2 ASN A  90      18.277 -18.115  -5.379  1.00  0.79           H  
ATOM   1455  N   ILE A  91      15.737 -20.097  -1.081  1.00  0.78           N  
ATOM   1456  CA  ILE A  91      15.360 -20.040   0.327  1.00  0.78           C  
ATOM   1457  C   ILE A  91      15.175 -21.431   0.898  1.00  0.78           C  
ATOM   1458  O   ILE A  91      15.719 -21.760   1.956  1.00  0.78           O  
ATOM   1459  CB  ILE A  91      14.050 -19.246   0.535  1.00  0.78           C  
ATOM   1460  CG1 ILE A  91      14.286 -17.773   0.249  1.00  0.78           C  
ATOM   1461  CG2 ILE A  91      13.461 -19.489   1.920  1.00  0.78           C  
ATOM   1462  CD1 ILE A  91      13.025 -16.972   0.158  1.00  0.78           C  
ATOM   1463  H   ILE A  91      15.132 -19.677  -1.790  1.00  0.78           H  
ATOM   1464  HA  ILE A  91      16.156 -19.546   0.880  1.00  0.78           H  
ATOM   1465  HB  ILE A  91      13.323 -19.586  -0.200  1.00  0.78           H  
ATOM   1466 1HG1 ILE A  91      14.900 -17.355   1.037  1.00  0.78           H  
ATOM   1467 2HG1 ILE A  91      14.824 -17.677  -0.691  1.00  0.78           H  
ATOM   1468 1HG2 ILE A  91      12.525 -18.942   2.020  1.00  0.78           H  
ATOM   1469 2HG2 ILE A  91      13.272 -20.543   2.053  1.00  0.78           H  
ATOM   1470 3HG2 ILE A  91      14.141 -19.168   2.661  1.00  0.78           H  
ATOM   1471 1HD1 ILE A  91      13.293 -15.949  -0.040  1.00  0.78           H  
ATOM   1472 2HD1 ILE A  91      12.405 -17.353  -0.648  1.00  0.78           H  
ATOM   1473 3HD1 ILE A  91      12.478 -17.031   1.096  1.00  0.78           H  
ATOM   1474  N   TYR A  92      14.440 -22.273   0.190  1.00  0.77           N  
ATOM   1475  CA  TYR A  92      14.159 -23.586   0.735  1.00  0.77           C  
ATOM   1476  C   TYR A  92      15.353 -24.520   0.639  1.00  0.77           C  
ATOM   1477  O   TYR A  92      15.602 -25.313   1.547  1.00  0.77           O  
ATOM   1478  CB  TYR A  92      12.913 -24.121   0.074  1.00  0.77           C  
ATOM   1479  CG  TYR A  92      11.772 -23.210   0.444  1.00  0.77           C  
ATOM   1480  CD1 TYR A  92      10.976 -22.604  -0.515  1.00  0.77           C  
ATOM   1481  CD2 TYR A  92      11.589 -22.912   1.765  1.00  0.77           C  
ATOM   1482  CE1 TYR A  92       9.991 -21.714  -0.132  1.00  0.77           C  
ATOM   1483  CE2 TYR A  92      10.620 -22.041   2.152  1.00  0.77           C  
ATOM   1484  CZ  TYR A  92       9.819 -21.433   1.213  1.00  0.77           C  
ATOM   1485  OH  TYR A  92       8.870 -20.526   1.613  1.00  0.77           O  
ATOM   1486  H   TYR A  92      14.033 -21.975  -0.701  1.00  0.77           H  
ATOM   1487  HA  TYR A  92      13.936 -23.468   1.794  1.00  0.77           H  
ATOM   1488 1HB  TYR A  92      13.029 -24.139  -1.016  1.00  0.77           H  
ATOM   1489 2HB  TYR A  92      12.694 -25.127   0.424  1.00  0.77           H  
ATOM   1490  HD1 TYR A  92      11.132 -22.819  -1.566  1.00  0.77           H  
ATOM   1491  HD2 TYR A  92      12.229 -23.371   2.512  1.00  0.77           H  
ATOM   1492  HE1 TYR A  92       9.373 -21.231  -0.883  1.00  0.77           H  
ATOM   1493  HE2 TYR A  92      10.499 -21.824   3.205  1.00  0.77           H  
ATOM   1494  HH  TYR A  92       9.086 -20.232   2.518  1.00  0.77           H  
ATOM   1495  N   ILE A  93      16.136 -24.382  -0.419  1.00  0.76           N  
ATOM   1496  CA  ILE A  93      17.333 -25.175  -0.595  1.00  0.76           C  
ATOM   1497  C   ILE A  93      18.340 -24.837   0.485  1.00  0.76           C  
ATOM   1498  O   ILE A  93      18.906 -25.741   1.094  1.00  0.76           O  
ATOM   1499  CB  ILE A  93      17.907 -24.980  -2.000  1.00  0.76           C  
ATOM   1500  CG1 ILE A  93      16.959 -25.608  -3.000  1.00  0.76           C  
ATOM   1501  CG2 ILE A  93      19.219 -25.549  -2.110  1.00  0.76           C  
ATOM   1502  CD1 ILE A  93      17.237 -25.253  -4.409  1.00  0.76           C  
ATOM   1503  H   ILE A  93      15.888 -23.718  -1.142  1.00  0.76           H  
ATOM   1504  HA  ILE A  93      17.066 -26.226  -0.496  1.00  0.76           H  
ATOM   1505  HB  ILE A  93      17.962 -23.917  -2.217  1.00  0.76           H  
ATOM   1506 1HG1 ILE A  93      17.025 -26.692  -2.902  1.00  0.76           H  
ATOM   1507 2HG1 ILE A  93      15.950 -25.304  -2.759  1.00  0.76           H  
ATOM   1508 1HG2 ILE A  93      19.608 -25.393  -3.110  1.00  0.76           H  
ATOM   1509 2HG2 ILE A  93      19.850 -25.051  -1.389  1.00  0.76           H  
ATOM   1510 3HG2 ILE A  93      19.169 -26.613  -1.900  1.00  0.76           H  
ATOM   1511 1HD1 ILE A  93      16.520 -25.751  -5.066  1.00  0.76           H  
ATOM   1512 2HD1 ILE A  93      17.168 -24.175  -4.540  1.00  0.76           H  
ATOM   1513 3HD1 ILE A  93      18.210 -25.572  -4.632  1.00  0.76           H  
ATOM   1514  N   SER A  94      18.536 -23.542   0.762  1.00  0.76           N  
ATOM   1515  CA  SER A  94      19.461 -23.141   1.806  1.00  0.76           C  
ATOM   1516  C   SER A  94      19.026 -23.706   3.155  1.00  0.76           C  
ATOM   1517  O   SER A  94      19.843 -24.278   3.883  1.00  0.76           O  
ATOM   1518  CB  SER A  94      19.569 -21.630   1.878  1.00  0.76           C  
ATOM   1519  OG  SER A  94      20.470 -21.242   2.877  1.00  0.76           O  
ATOM   1520  H   SER A  94      18.055 -22.813   0.235  1.00  0.76           H  
ATOM   1521  HA  SER A  94      20.437 -23.545   1.557  1.00  0.76           H  
ATOM   1522 1HB  SER A  94      19.918 -21.256   0.912  1.00  0.76           H  
ATOM   1523 2HB  SER A  94      18.587 -21.189   2.063  1.00  0.76           H  
ATOM   1524  HG  SER A  94      20.881 -20.426   2.551  1.00  0.76           H  
ATOM   1525  N   ILE A  95      17.735 -23.593   3.481  1.00  0.76           N  
ATOM   1526  CA  ILE A  95      17.236 -24.127   4.740  1.00  0.76           C  
ATOM   1527  C   ILE A  95      17.451 -25.638   4.800  1.00  0.76           C  
ATOM   1528  O   ILE A  95      17.944 -26.160   5.801  1.00  0.76           O  
ATOM   1529  CB  ILE A  95      15.742 -23.793   4.917  1.00  0.76           C  
ATOM   1530  CG1 ILE A  95      15.542 -22.270   5.119  1.00  0.76           C  
ATOM   1531  CG2 ILE A  95      15.162 -24.580   6.071  1.00  0.76           C  
ATOM   1532  CD1 ILE A  95      14.102 -21.851   4.968  1.00  0.76           C  
ATOM   1533  H   ILE A  95      17.086 -23.107   2.855  1.00  0.76           H  
ATOM   1534  HA  ILE A  95      17.795 -23.667   5.557  1.00  0.76           H  
ATOM   1535  HB  ILE A  95      15.211 -24.067   4.000  1.00  0.76           H  
ATOM   1536 1HG1 ILE A  95      15.871 -22.003   6.124  1.00  0.76           H  
ATOM   1537 2HG1 ILE A  95      16.148 -21.719   4.400  1.00  0.76           H  
ATOM   1538 1HG2 ILE A  95      14.097 -24.358   6.164  1.00  0.76           H  
ATOM   1539 2HG2 ILE A  95      15.299 -25.633   5.869  1.00  0.76           H  
ATOM   1540 3HG2 ILE A  95      15.671 -24.312   6.988  1.00  0.76           H  
ATOM   1541 1HD1 ILE A  95      14.002 -20.782   5.130  1.00  0.76           H  
ATOM   1542 2HD1 ILE A  95      13.763 -22.096   3.965  1.00  0.76           H  
ATOM   1543 3HD1 ILE A  95      13.511 -22.391   5.680  1.00  0.76           H  
ATOM   1544  N   ALA A  96      17.097 -26.343   3.722  1.00  0.76           N  
ATOM   1545  CA  ALA A  96      17.273 -27.784   3.654  1.00  0.76           C  
ATOM   1546  C   ALA A  96      18.741 -28.188   3.783  1.00  0.76           C  
ATOM   1547  O   ALA A  96      19.058 -29.176   4.447  1.00  0.76           O  
ATOM   1548  CB  ALA A  96      16.713 -28.292   2.355  1.00  0.76           C  
ATOM   1549  H   ALA A  96      16.684 -25.869   2.922  1.00  0.76           H  
ATOM   1550  HA  ALA A  96      16.723 -28.232   4.479  1.00  0.76           H  
ATOM   1551 1HB  ALA A  96      16.819 -29.373   2.304  1.00  0.76           H  
ATOM   1552 2HB  ALA A  96      15.661 -28.020   2.279  1.00  0.76           H  
ATOM   1553 3HB  ALA A  96      17.262 -27.828   1.544  1.00  0.76           H  
ATOM   1554  N   PHE A  97      19.653 -27.433   3.178  1.00  0.77           N  
ATOM   1555  CA  PHE A  97      21.062 -27.761   3.316  1.00  0.77           C  
ATOM   1556  C   PHE A  97      21.493 -27.555   4.751  1.00  0.77           C  
ATOM   1557  O   PHE A  97      22.254 -28.353   5.302  1.00  0.77           O  
ATOM   1558  CB  PHE A  97      21.926 -26.917   2.419  1.00  0.77           C  
ATOM   1559  CG  PHE A  97      21.876 -27.268   1.011  1.00  0.77           C  
ATOM   1560  CD1 PHE A  97      21.638 -28.552   0.610  1.00  0.77           C  
ATOM   1561  CD2 PHE A  97      22.088 -26.299   0.058  1.00  0.77           C  
ATOM   1562  CE1 PHE A  97      21.595 -28.845  -0.716  1.00  0.77           C  
ATOM   1563  CE2 PHE A  97      22.050 -26.610  -1.260  1.00  0.77           C  
ATOM   1564  CZ  PHE A  97      21.791 -27.893  -1.639  1.00  0.77           C  
ATOM   1565  H   PHE A  97      19.372 -26.640   2.608  1.00  0.77           H  
ATOM   1566  HA  PHE A  97      21.205 -28.807   3.052  1.00  0.77           H  
ATOM   1567 1HB  PHE A  97      21.566 -25.914   2.493  1.00  0.77           H  
ATOM   1568 2HB  PHE A  97      22.955 -26.949   2.755  1.00  0.77           H  
ATOM   1569  HD1 PHE A  97      21.474 -29.334   1.350  1.00  0.77           H  
ATOM   1570  HD2 PHE A  97      22.283 -25.282   0.370  1.00  0.77           H  
ATOM   1571  HE1 PHE A  97      21.400 -29.832  -1.037  1.00  0.77           H  
ATOM   1572  HE2 PHE A  97      22.216 -25.838  -2.013  1.00  0.77           H  
ATOM   1573  HZ  PHE A  97      21.742 -28.155  -2.668  1.00  0.77           H  
ATOM   1574  N   LEU A  98      20.999 -26.489   5.380  1.00  0.77           N  
ATOM   1575  CA  LEU A  98      21.367 -26.244   6.756  1.00  0.77           C  
ATOM   1576  C   LEU A  98      20.869 -27.398   7.614  1.00  0.77           C  
ATOM   1577  O   LEU A  98      21.532 -27.814   8.571  1.00  0.77           O  
ATOM   1578  CB  LEU A  98      20.832 -24.910   7.264  1.00  0.77           C  
ATOM   1579  CG  LEU A  98      21.354 -24.583   8.621  1.00  0.77           C  
ATOM   1580  CD1 LEU A  98      22.873 -24.578   8.514  1.00  0.77           C  
ATOM   1581  CD2 LEU A  98      20.803 -23.231   9.080  1.00  0.77           C  
ATOM   1582  H   LEU A  98      20.389 -25.829   4.892  1.00  0.77           H  
ATOM   1583  HA  LEU A  98      22.450 -26.214   6.818  1.00  0.77           H  
ATOM   1584 1HB  LEU A  98      21.120 -24.119   6.567  1.00  0.77           H  
ATOM   1585 2HB  LEU A  98      19.742 -24.959   7.309  1.00  0.77           H  
ATOM   1586  HG  LEU A  98      21.063 -25.354   9.331  1.00  0.77           H  
ATOM   1587 1HD1 LEU A  98      23.309 -24.367   9.458  1.00  0.77           H  
ATOM   1588 2HD1 LEU A  98      23.216 -25.550   8.184  1.00  0.77           H  
ATOM   1589 3HD1 LEU A  98      23.178 -23.822   7.795  1.00  0.77           H  
ATOM   1590 1HD2 LEU A  98      21.185 -22.989  10.057  1.00  0.77           H  
ATOM   1591 2HD2 LEU A  98      21.102 -22.456   8.372  1.00  0.77           H  
ATOM   1592 3HD2 LEU A  98      19.720 -23.279   9.123  1.00  0.77           H  
ATOM   1593  N   CYS A  99      19.693 -27.926   7.272  1.00  0.77           N  
ATOM   1594  CA  CYS A  99      19.137 -29.051   7.993  1.00  0.77           C  
ATOM   1595  C   CYS A  99      20.019 -30.265   7.803  1.00  0.77           C  
ATOM   1596  O   CYS A  99      20.260 -31.014   8.744  1.00  0.77           O  
ATOM   1597  CB  CYS A  99      17.772 -29.397   7.471  1.00  0.77           C  
ATOM   1598  SG  CYS A  99      16.647 -28.185   7.766  1.00  0.77           S  
ATOM   1599  H   CYS A  99      19.162 -27.507   6.509  1.00  0.77           H  
ATOM   1600  HA  CYS A  99      19.078 -28.807   9.043  1.00  0.77           H  
ATOM   1601 1HB  CYS A  99      17.802 -29.586   6.417  1.00  0.77           H  
ATOM   1602 2HB  CYS A  99      17.434 -30.296   7.953  1.00  0.77           H  
ATOM   1603  HG  CYS A  99      17.266 -27.244   7.004  1.00  0.77           H  
ATOM   1604  N   CYS A 100      20.550 -30.445   6.593  1.00  0.77           N  
ATOM   1605  CA  CYS A 100      21.395 -31.598   6.317  1.00  0.77           C  
ATOM   1606  C   CYS A 100      22.637 -31.511   7.197  1.00  0.77           C  
ATOM   1607  O   CYS A 100      23.089 -32.516   7.752  1.00  0.77           O  
ATOM   1608  CB  CYS A 100      21.825 -31.598   4.863  1.00  0.77           C  
ATOM   1609  SG  CYS A 100      20.480 -31.840   3.683  1.00  0.77           S  
ATOM   1610  H   CYS A 100      20.310 -29.803   5.838  1.00  0.77           H  
ATOM   1611  HA  CYS A 100      20.847 -32.511   6.544  1.00  0.77           H  
ATOM   1612 1HB  CYS A 100      22.339 -30.680   4.618  1.00  0.77           H  
ATOM   1613 2HB  CYS A 100      22.522 -32.404   4.724  1.00  0.77           H  
ATOM   1614  HG  CYS A 100      19.805 -30.714   4.024  1.00  0.77           H  
ATOM   1615  N   ILE A 101      23.151 -30.288   7.364  1.00  0.77           N  
ATOM   1616  CA  ILE A 101      24.297 -30.042   8.225  1.00  0.77           C  
ATOM   1617  C   ILE A 101      23.942 -30.289   9.677  1.00  0.77           C  
ATOM   1618  O   ILE A 101      24.697 -30.931  10.403  1.00  0.77           O  
ATOM   1619  CB  ILE A 101      24.825 -28.605   8.093  1.00  0.77           C  
ATOM   1620  CG1 ILE A 101      25.425 -28.410   6.713  1.00  0.77           C  
ATOM   1621  CG2 ILE A 101      25.815 -28.314   9.195  1.00  0.77           C  
ATOM   1622  CD1 ILE A 101      25.742 -26.977   6.387  1.00  0.77           C  
ATOM   1623  H   ILE A 101      22.738 -29.512   6.845  1.00  0.77           H  
ATOM   1624  HA  ILE A 101      25.094 -30.725   7.942  1.00  0.77           H  
ATOM   1625  HB  ILE A 101      23.998 -27.913   8.174  1.00  0.77           H  
ATOM   1626 1HG1 ILE A 101      26.325 -28.999   6.637  1.00  0.77           H  
ATOM   1627 2HG1 ILE A 101      24.711 -28.776   5.975  1.00  0.77           H  
ATOM   1628 1HG2 ILE A 101      26.172 -27.291   9.101  1.00  0.77           H  
ATOM   1629 2HG2 ILE A 101      25.324 -28.441  10.159  1.00  0.77           H  
ATOM   1630 3HG2 ILE A 101      26.651 -29.004   9.122  1.00  0.77           H  
ATOM   1631 1HD1 ILE A 101      26.157 -26.906   5.381  1.00  0.77           H  
ATOM   1632 2HD1 ILE A 101      24.832 -26.406   6.448  1.00  0.77           H  
ATOM   1633 3HD1 ILE A 101      26.464 -26.588   7.100  1.00  0.77           H  
ATOM   1634  N   SER A 102      22.792 -29.782  10.109  1.00  0.77           N  
ATOM   1635  CA  SER A 102      22.365 -29.916  11.489  1.00  0.77           C  
ATOM   1636  C   SER A 102      22.219 -31.395  11.843  1.00  0.77           C  
ATOM   1637  O   SER A 102      22.678 -31.837  12.903  1.00  0.77           O  
ATOM   1638  CB  SER A 102      21.050 -29.199  11.653  1.00  0.77           C  
ATOM   1639  OG  SER A 102      21.200 -27.817  11.363  1.00  0.77           O  
ATOM   1640  H   SER A 102      22.210 -29.254   9.462  1.00  0.77           H  
ATOM   1641  HA  SER A 102      23.119 -29.466  12.138  1.00  0.77           H  
ATOM   1642 1HB  SER A 102      20.308 -29.637  10.995  1.00  0.77           H  
ATOM   1643 2HB  SER A 102      20.694 -29.322  12.676  1.00  0.77           H  
ATOM   1644  HG  SER A 102      21.404 -27.777  10.392  1.00  0.77           H  
ATOM   1645  N   VAL A 103      21.641 -32.173  10.918  1.00  0.77           N  
ATOM   1646  CA  VAL A 103      21.498 -33.608  11.101  1.00  0.77           C  
ATOM   1647  C   VAL A 103      22.864 -34.265  11.118  1.00  0.77           C  
ATOM   1648  O   VAL A 103      23.130 -35.098  11.975  1.00  0.77           O  
ATOM   1649  CB  VAL A 103      20.643 -34.262   9.996  1.00  0.77           C  
ATOM   1650  CG1 VAL A 103      20.719 -35.780  10.145  1.00  0.77           C  
ATOM   1651  CG2 VAL A 103      19.180 -33.816  10.106  1.00  0.77           C  
ATOM   1652  H   VAL A 103      21.276 -31.748  10.070  1.00  0.77           H  
ATOM   1653  HA  VAL A 103      21.010 -33.787  12.057  1.00  0.77           H  
ATOM   1654  HB  VAL A 103      21.046 -33.978   9.021  1.00  0.77           H  
ATOM   1655 1HG1 VAL A 103      20.130 -36.253   9.361  1.00  0.77           H  
ATOM   1656 2HG1 VAL A 103      21.757 -36.098  10.059  1.00  0.77           H  
ATOM   1657 3HG1 VAL A 103      20.329 -36.072  11.121  1.00  0.77           H  
ATOM   1658 1HG2 VAL A 103      18.599 -34.285   9.317  1.00  0.77           H  
ATOM   1659 2HG2 VAL A 103      18.789 -34.120  11.060  1.00  0.77           H  
ATOM   1660 3HG2 VAL A 103      19.107 -32.739  10.013  1.00  0.77           H  
ATOM   1661  N   ASP A 104      23.754 -33.892  10.192  1.00  0.77           N  
ATOM   1662  CA  ASP A 104      25.075 -34.500  10.177  1.00  0.77           C  
ATOM   1663  C   ASP A 104      25.836 -34.204  11.466  1.00  0.77           C  
ATOM   1664  O   ASP A 104      26.518 -35.089  11.989  1.00  0.77           O  
ATOM   1665  CB  ASP A 104      25.884 -33.994   8.979  1.00  0.77           C  
ATOM   1666  CG  ASP A 104      27.208 -34.733   8.764  1.00  0.77           C  
ATOM   1667  OD1 ASP A 104      27.183 -35.907   8.442  1.00  0.77           O  
ATOM   1668  OD2 ASP A 104      28.237 -34.125   8.935  1.00  0.77           O  
ATOM   1669  H   ASP A 104      23.510 -33.210   9.474  1.00  0.77           H  
ATOM   1670  HA  ASP A 104      24.954 -35.579  10.086  1.00  0.77           H  
ATOM   1671 1HB  ASP A 104      25.278 -34.080   8.075  1.00  0.77           H  
ATOM   1672 2HB  ASP A 104      26.096 -32.932   9.120  1.00  0.77           H  
ATOM   1673  N   ARG A 105      25.692 -32.987  12.015  1.00  0.78           N  
ATOM   1674  CA  ARG A 105      26.358 -32.645  13.265  1.00  0.78           C  
ATOM   1675  C   ARG A 105      25.775 -33.487  14.393  1.00  0.78           C  
ATOM   1676  O   ARG A 105      26.504 -34.002  15.236  1.00  0.78           O  
ATOM   1677  CB  ARG A 105      26.232 -31.157  13.567  1.00  0.78           C  
ATOM   1678  CG  ARG A 105      27.066 -30.239  12.642  1.00  0.78           C  
ATOM   1679  CD  ARG A 105      26.902 -28.798  12.990  1.00  0.78           C  
ATOM   1680  NE  ARG A 105      27.574 -27.905  12.035  1.00  0.78           N  
ATOM   1681  CZ  ARG A 105      28.887 -27.586  12.044  1.00  0.78           C  
ATOM   1682  NH1 ARG A 105      29.688 -28.107  12.943  1.00  0.78           N  
ATOM   1683  NH2 ARG A 105      29.365 -26.734  11.149  1.00  0.78           N  
ATOM   1684  H   ARG A 105      25.134 -32.285  11.536  1.00  0.78           H  
ATOM   1685  HA  ARG A 105      27.418 -32.879  13.166  1.00  0.78           H  
ATOM   1686 1HB  ARG A 105      25.187 -30.861  13.457  1.00  0.78           H  
ATOM   1687 2HB  ARG A 105      26.523 -30.963  14.598  1.00  0.78           H  
ATOM   1688 1HG  ARG A 105      28.119 -30.494  12.746  1.00  0.78           H  
ATOM   1689 2HG  ARG A 105      26.768 -30.386  11.610  1.00  0.78           H  
ATOM   1690 1HD  ARG A 105      25.837 -28.552  12.990  1.00  0.78           H  
ATOM   1691 2HD  ARG A 105      27.314 -28.612  13.979  1.00  0.78           H  
ATOM   1692  HE  ARG A 105      26.998 -27.476  11.325  1.00  0.78           H  
ATOM   1693 1HH1 ARG A 105      29.326 -28.754  13.628  1.00  0.78           H  
ATOM   1694 2HH1 ARG A 105      30.668 -27.861  12.947  1.00  0.78           H  
ATOM   1695 1HH2 ARG A 105      28.755 -26.317  10.463  1.00  0.78           H  
ATOM   1696 2HH2 ARG A 105      30.357 -26.465  11.162  1.00  0.78           H  
ATOM   1697  N   TYR A 106      24.457 -33.676  14.376  1.00  0.78           N  
ATOM   1698  CA  TYR A 106      23.795 -34.525  15.351  1.00  0.78           C  
ATOM   1699  C   TYR A 106      24.333 -35.928  15.277  1.00  0.78           C  
ATOM   1700  O   TYR A 106      24.728 -36.527  16.283  1.00  0.78           O  
ATOM   1701  CB  TYR A 106      22.277 -34.478  15.160  1.00  0.78           C  
ATOM   1702  CG  TYR A 106      21.530 -35.491  15.949  1.00  0.78           C  
ATOM   1703  CD1 TYR A 106      21.318 -35.341  17.305  1.00  0.78           C  
ATOM   1704  CD2 TYR A 106      21.034 -36.594  15.284  1.00  0.78           C  
ATOM   1705  CE1 TYR A 106      20.622 -36.320  17.999  1.00  0.78           C  
ATOM   1706  CE2 TYR A 106      20.338 -37.558  15.965  1.00  0.78           C  
ATOM   1707  CZ  TYR A 106      20.133 -37.431  17.321  1.00  0.78           C  
ATOM   1708  OH  TYR A 106      19.444 -38.420  18.009  1.00  0.78           O  
ATOM   1709  H   TYR A 106      23.887 -33.203  13.674  1.00  0.78           H  
ATOM   1710  HA  TYR A 106      24.023 -34.174  16.342  1.00  0.78           H  
ATOM   1711 1HB  TYR A 106      21.909 -33.490  15.439  1.00  0.78           H  
ATOM   1712 2HB  TYR A 106      22.035 -34.621  14.121  1.00  0.78           H  
ATOM   1713  HD1 TYR A 106      21.704 -34.468  17.827  1.00  0.78           H  
ATOM   1714  HD2 TYR A 106      21.202 -36.696  14.211  1.00  0.78           H  
ATOM   1715  HE1 TYR A 106      20.460 -36.222  19.070  1.00  0.78           H  
ATOM   1716  HE2 TYR A 106      19.954 -38.429  15.434  1.00  0.78           H  
ATOM   1717  HH  TYR A 106      19.026 -39.014  17.375  1.00  0.78           H  
ATOM   1718  N   LEU A 107      24.383 -36.469  14.088  1.00  0.79           N  
ATOM   1719  CA  LEU A 107      24.848 -37.815  14.003  1.00  0.79           C  
ATOM   1720  C   LEU A 107      26.316 -37.891  14.435  1.00  0.79           C  
ATOM   1721  O   LEU A 107      26.680 -38.758  15.214  1.00  0.79           O  
ATOM   1722  CB  LEU A 107      24.657 -38.296  12.576  1.00  0.79           C  
ATOM   1723  CG  LEU A 107      23.193 -38.393  12.154  1.00  0.79           C  
ATOM   1724  CD1 LEU A 107      23.132 -38.794  10.701  1.00  0.79           C  
ATOM   1725  CD2 LEU A 107      22.468 -39.315  13.065  1.00  0.79           C  
ATOM   1726  H   LEU A 107      24.072 -35.958  13.266  1.00  0.79           H  
ATOM   1727  HA  LEU A 107      24.253 -38.434  14.670  1.00  0.79           H  
ATOM   1728 1HB  LEU A 107      25.153 -37.595  11.902  1.00  0.79           H  
ATOM   1729 2HB  LEU A 107      25.111 -39.275  12.467  1.00  0.79           H  
ATOM   1730  HG  LEU A 107      22.733 -37.424  12.235  1.00  0.79           H  
ATOM   1731 1HD1 LEU A 107      22.092 -38.841  10.381  1.00  0.79           H  
ATOM   1732 2HD1 LEU A 107      23.665 -38.055  10.102  1.00  0.79           H  
ATOM   1733 3HD1 LEU A 107      23.594 -39.762  10.571  1.00  0.79           H  
ATOM   1734 1HD2 LEU A 107      21.420 -39.370  12.774  1.00  0.79           H  
ATOM   1735 2HD2 LEU A 107      22.901 -40.264  13.004  1.00  0.79           H  
ATOM   1736 3HD2 LEU A 107      22.544 -38.950  14.083  1.00  0.79           H  
ATOM   1737  N   ALA A 108      27.144 -36.921  14.037  1.00  0.82           N  
ATOM   1738  CA  ALA A 108      28.557 -36.897  14.421  1.00  0.82           C  
ATOM   1739  C   ALA A 108      28.792 -36.766  15.932  1.00  0.82           C  
ATOM   1740  O   ALA A 108      29.741 -37.339  16.465  1.00  0.82           O  
ATOM   1741  CB  ALA A 108      29.257 -35.752  13.722  1.00  0.82           C  
ATOM   1742  H   ALA A 108      26.804 -36.194  13.409  1.00  0.82           H  
ATOM   1743  HA  ALA A 108      28.998 -37.838  14.102  1.00  0.82           H  
ATOM   1744 1HB  ALA A 108      30.315 -35.762  13.974  1.00  0.82           H  
ATOM   1745 2HB  ALA A 108      29.133 -35.853  12.644  1.00  0.82           H  
ATOM   1746 3HB  ALA A 108      28.813 -34.815  14.049  1.00  0.82           H  
ATOM   1747  N   VAL A 109      27.952 -35.983  16.612  1.00  0.86           N  
ATOM   1748  CA  VAL A 109      28.096 -35.732  18.043  1.00  0.86           C  
ATOM   1749  C   VAL A 109      27.339 -36.735  18.914  1.00  0.86           C  
ATOM   1750  O   VAL A 109      27.880 -37.251  19.894  1.00  0.86           O  
ATOM   1751  CB  VAL A 109      27.601 -34.307  18.391  1.00  0.86           C  
ATOM   1752  CG1 VAL A 109      27.640 -34.099  19.887  1.00  0.86           C  
ATOM   1753  CG2 VAL A 109      28.467 -33.245  17.705  1.00  0.86           C  
ATOM   1754  H   VAL A 109      27.204 -35.512  16.106  1.00  0.86           H  
ATOM   1755  HA  VAL A 109      29.156 -35.796  18.289  1.00  0.86           H  
ATOM   1756  HB  VAL A 109      26.563 -34.207  18.059  1.00  0.86           H  
ATOM   1757 1HG1 VAL A 109      27.269 -33.120  20.119  1.00  0.86           H  
ATOM   1758 2HG1 VAL A 109      27.022 -34.841  20.359  1.00  0.86           H  
ATOM   1759 3HG1 VAL A 109      28.663 -34.196  20.247  1.00  0.86           H  
ATOM   1760 1HG2 VAL A 109      28.091 -32.252  17.956  1.00  0.86           H  
ATOM   1761 2HG2 VAL A 109      29.498 -33.341  18.045  1.00  0.86           H  
ATOM   1762 3HG2 VAL A 109      28.432 -33.382  16.628  1.00  0.86           H  
ATOM   1763  N   ALA A 110      26.066 -36.967  18.598  1.00  0.90           N  
ATOM   1764  CA  ALA A 110      25.221 -37.856  19.378  1.00  0.90           C  
ATOM   1765  C   ALA A 110      25.462 -39.326  19.041  1.00  0.90           C  
ATOM   1766  O   ALA A 110      25.451 -40.171  19.939  1.00  0.90           O  
ATOM   1767  CB  ALA A 110      23.755 -37.513  19.150  1.00  0.90           C  
ATOM   1768  H   ALA A 110      25.667 -36.534  17.777  1.00  0.90           H  
ATOM   1769  HA  ALA A 110      25.460 -37.711  20.429  1.00  0.90           H  
ATOM   1770 1HB  ALA A 110      23.131 -38.162  19.763  1.00  0.90           H  
ATOM   1771 2HB  ALA A 110      23.576 -36.473  19.422  1.00  0.90           H  
ATOM   1772 3HB  ALA A 110      23.504 -37.661  18.107  1.00  0.90           H  
ATOM   1773  N   HIS A 111      25.689 -39.643  17.753  1.00  0.95           N  
ATOM   1774  CA  HIS A 111      25.844 -41.050  17.362  1.00  0.95           C  
ATOM   1775  C   HIS A 111      27.044 -41.290  16.411  1.00  0.95           C  
ATOM   1776  O   HIS A 111      26.877 -41.899  15.340  1.00  0.95           O  
ATOM   1777  CB  HIS A 111      24.577 -41.474  16.632  1.00  0.95           C  
ATOM   1778  CG  HIS A 111      23.333 -41.225  17.383  1.00  0.95           C  
ATOM   1779  ND1 HIS A 111      22.943 -41.968  18.472  1.00  0.95           N  
ATOM   1780  CD2 HIS A 111      22.390 -40.286  17.205  1.00  0.95           C  
ATOM   1781  CE1 HIS A 111      21.796 -41.490  18.933  1.00  0.95           C  
ATOM   1782  NE2 HIS A 111      21.443 -40.466  18.180  1.00  0.95           N  
ATOM   1783  H   HIS A 111      25.719 -38.909  17.033  1.00  0.95           H  
ATOM   1784  HA  HIS A 111      25.954 -41.674  18.244  1.00  0.95           H  
ATOM   1785 1HB  HIS A 111      24.515 -40.926  15.690  1.00  0.95           H  
ATOM   1786 2HB  HIS A 111      24.631 -42.533  16.408  1.00  0.95           H  
ATOM   1787  HD2 HIS A 111      22.391 -39.523  16.434  1.00  0.95           H  
ATOM   1788  HE1 HIS A 111      21.245 -41.871  19.792  1.00  0.95           H  
ATOM   1789  HE2 HIS A 111      20.612 -39.878  18.284  1.00  0.95           H  
ATOM   1790  N   PRO A 112      28.286 -40.960  16.836  1.00  0.98           N  
ATOM   1791  CA  PRO A 112      29.493 -40.918  16.016  1.00  0.98           C  
ATOM   1792  C   PRO A 112      29.925 -42.224  15.377  1.00  0.98           C  
ATOM   1793  O   PRO A 112      30.612 -42.213  14.349  1.00  0.98           O  
ATOM   1794  CB  PRO A 112      30.570 -40.507  17.035  1.00  0.98           C  
ATOM   1795  CG  PRO A 112      29.997 -40.866  18.389  1.00  0.98           C  
ATOM   1796  CD  PRO A 112      28.522 -40.620  18.252  1.00  0.98           C  
ATOM   1797  HA  PRO A 112      29.369 -40.134  15.255  1.00  0.98           H  
ATOM   1798 1HB  PRO A 112      31.501 -41.052  16.821  1.00  0.98           H  
ATOM   1799 2HB  PRO A 112      30.797 -39.444  16.938  1.00  0.98           H  
ATOM   1800 1HG  PRO A 112      30.234 -41.907  18.640  1.00  0.98           H  
ATOM   1801 2HG  PRO A 112      30.455 -40.239  19.169  1.00  0.98           H  
ATOM   1802 1HD  PRO A 112      27.976 -41.265  18.941  1.00  0.98           H  
ATOM   1803 2HD  PRO A 112      28.322 -39.552  18.428  1.00  0.98           H  
ATOM   1804  N   LEU A 113      29.516 -43.348  15.953  1.00  1.00           N  
ATOM   1805  CA  LEU A 113      29.939 -44.629  15.411  1.00  1.00           C  
ATOM   1806  C   LEU A 113      28.868 -45.295  14.566  1.00  1.00           C  
ATOM   1807  O   LEU A 113      29.154 -45.829  13.495  1.00  1.00           O  
ATOM   1808  CB  LEU A 113      30.361 -45.544  16.555  1.00  1.00           C  
ATOM   1809  CG  LEU A 113      31.529 -45.006  17.373  1.00  1.00           C  
ATOM   1810  CD1 LEU A 113      31.823 -45.955  18.512  1.00  1.00           C  
ATOM   1811  CD2 LEU A 113      32.731 -44.822  16.460  1.00  1.00           C  
ATOM   1812  H   LEU A 113      28.943 -43.311  16.781  1.00  1.00           H  
ATOM   1813  HA  LEU A 113      30.809 -44.462  14.782  1.00  1.00           H  
ATOM   1814 1HB  LEU A 113      29.514 -45.687  17.223  1.00  1.00           H  
ATOM   1815 2HB  LEU A 113      30.649 -46.511  16.144  1.00  1.00           H  
ATOM   1816  HG  LEU A 113      31.260 -44.044  17.804  1.00  1.00           H  
ATOM   1817 1HD1 LEU A 113      32.651 -45.566  19.106  1.00  1.00           H  
ATOM   1818 2HD1 LEU A 113      30.940 -46.051  19.143  1.00  1.00           H  
ATOM   1819 3HD1 LEU A 113      32.092 -46.931  18.111  1.00  1.00           H  
ATOM   1820 1HD2 LEU A 113      33.568 -44.427  17.035  1.00  1.00           H  
ATOM   1821 2HD2 LEU A 113      33.009 -45.782  16.025  1.00  1.00           H  
ATOM   1822 3HD2 LEU A 113      32.479 -44.121  15.661  1.00  1.00           H  
ATOM   1823  N   ARG A 114      27.614 -45.198  14.993  1.00  0.99           N  
ATOM   1824  CA  ARG A 114      26.535 -45.863  14.273  1.00  0.99           C  
ATOM   1825  C   ARG A 114      26.403 -45.329  12.855  1.00  0.99           C  
ATOM   1826  O   ARG A 114      26.102 -46.074  11.922  1.00  0.99           O  
ATOM   1827  CB  ARG A 114      25.209 -45.664  14.986  1.00  0.99           C  
ATOM   1828  CG  ARG A 114      25.029 -46.410  16.283  1.00  0.99           C  
ATOM   1829  CD  ARG A 114      23.718 -46.069  16.912  1.00  0.99           C  
ATOM   1830  NE  ARG A 114      23.499 -46.791  18.156  1.00  0.99           N  
ATOM   1831  CZ  ARG A 114      22.479 -46.556  19.007  1.00  0.99           C  
ATOM   1832  NH1 ARG A 114      21.598 -45.616  18.736  1.00  0.99           N  
ATOM   1833  NH2 ARG A 114      22.366 -47.269  20.114  1.00  0.99           N  
ATOM   1834  H   ARG A 114      27.413 -44.698  15.843  1.00  0.99           H  
ATOM   1835  HA  ARG A 114      26.755 -46.929  14.226  1.00  0.99           H  
ATOM   1836 1HB  ARG A 114      25.104 -44.617  15.229  1.00  0.99           H  
ATOM   1837 2HB  ARG A 114      24.389 -45.929  14.319  1.00  0.99           H  
ATOM   1838 1HG  ARG A 114      25.057 -47.484  16.097  1.00  0.99           H  
ATOM   1839 2HG  ARG A 114      25.828 -46.136  16.973  1.00  0.99           H  
ATOM   1840 1HD  ARG A 114      23.687 -44.998  17.130  1.00  0.99           H  
ATOM   1841 2HD  ARG A 114      22.909 -46.318  16.226  1.00  0.99           H  
ATOM   1842  HE  ARG A 114      24.156 -47.521  18.398  1.00  0.99           H  
ATOM   1843 1HH1 ARG A 114      21.687 -45.069  17.890  1.00  0.99           H  
ATOM   1844 2HH1 ARG A 114      20.837 -45.439  19.373  1.00  0.99           H  
ATOM   1845 1HH2 ARG A 114      23.043 -47.990  20.322  1.00  0.99           H  
ATOM   1846 2HH2 ARG A 114      21.604 -47.094  20.752  1.00  0.99           H  
ATOM   1847  N   PHE A 115      26.652 -44.037  12.689  1.00  0.96           N  
ATOM   1848  CA  PHE A 115      26.529 -43.401  11.391  1.00  0.96           C  
ATOM   1849  C   PHE A 115      27.871 -43.155  10.706  1.00  0.96           C  
ATOM   1850  O   PHE A 115      27.937 -42.466   9.684  1.00  0.96           O  
ATOM   1851  CB  PHE A 115      25.748 -42.122  11.596  1.00  0.96           C  
ATOM   1852  CG  PHE A 115      24.361 -42.448  12.041  1.00  0.96           C  
ATOM   1853  CD1 PHE A 115      24.104 -42.656  13.367  1.00  0.96           C  
ATOM   1854  CD2 PHE A 115      23.319 -42.537  11.151  1.00  0.96           C  
ATOM   1855  CE1 PHE A 115      22.832 -42.966  13.816  1.00  0.96           C  
ATOM   1856  CE2 PHE A 115      22.046 -42.841  11.575  1.00  0.96           C  
ATOM   1857  CZ  PHE A 115      21.802 -43.059  12.916  1.00  0.96           C  
ATOM   1858  H   PHE A 115      26.892 -43.459  13.502  1.00  0.96           H  
ATOM   1859  HA  PHE A 115      25.940 -44.057  10.747  1.00  0.96           H  
ATOM   1860 1HB  PHE A 115      26.229 -41.509  12.366  1.00  0.96           H  
ATOM   1861 2HB  PHE A 115      25.699 -41.549  10.673  1.00  0.96           H  
ATOM   1862  HD1 PHE A 115      24.928 -42.579  14.058  1.00  0.96           H  
ATOM   1863  HD2 PHE A 115      23.509 -42.355  10.107  1.00  0.96           H  
ATOM   1864  HE1 PHE A 115      22.647 -43.132  14.877  1.00  0.96           H  
ATOM   1865  HE2 PHE A 115      21.232 -42.906  10.854  1.00  0.96           H  
ATOM   1866  HZ  PHE A 115      20.796 -43.300  13.256  1.00  0.96           H  
ATOM   1867  N   ALA A 116      28.946 -43.742  11.231  1.00  0.92           N  
ATOM   1868  CA  ALA A 116      30.275 -43.510  10.675  1.00  0.92           C  
ATOM   1869  C   ALA A 116      30.371 -43.917   9.212  1.00  0.92           C  
ATOM   1870  O   ALA A 116      31.074 -43.279   8.435  1.00  0.92           O  
ATOM   1871  CB  ALA A 116      31.311 -44.271  11.479  1.00  0.92           C  
ATOM   1872  H   ALA A 116      28.861 -44.357  12.041  1.00  0.92           H  
ATOM   1873  HA  ALA A 116      30.486 -42.443  10.741  1.00  0.92           H  
ATOM   1874 1HB  ALA A 116      32.303 -44.070  11.081  1.00  0.92           H  
ATOM   1875 2HB  ALA A 116      31.266 -43.952  12.515  1.00  0.92           H  
ATOM   1876 3HB  ALA A 116      31.103 -45.339  11.422  1.00  0.92           H  
ATOM   1877  N   ARG A 117      29.657 -44.974   8.827  1.00  0.87           N  
ATOM   1878  CA  ARG A 117      29.694 -45.478   7.458  1.00  0.87           C  
ATOM   1879  C   ARG A 117      28.885 -44.604   6.491  1.00  0.87           C  
ATOM   1880  O   ARG A 117      28.960 -44.792   5.276  1.00  0.87           O  
ATOM   1881  CB  ARG A 117      29.122 -46.887   7.383  1.00  0.87           C  
ATOM   1882  CG  ARG A 117      27.615 -46.948   7.552  1.00  0.87           C  
ATOM   1883  CD  ARG A 117      27.067 -48.323   7.604  1.00  0.87           C  
ATOM   1884  NE  ARG A 117      25.595 -48.311   7.599  1.00  0.87           N  
ATOM   1885  CZ  ARG A 117      24.798 -48.141   8.677  1.00  0.87           C  
ATOM   1886  NH1 ARG A 117      25.306 -47.959   9.874  1.00  0.87           N  
ATOM   1887  NH2 ARG A 117      23.484 -48.155   8.523  1.00  0.87           N  
ATOM   1888  H   ARG A 117      29.084 -45.448   9.511  1.00  0.87           H  
ATOM   1889  HA  ARG A 117      30.733 -45.495   7.126  1.00  0.87           H  
ATOM   1890 1HB  ARG A 117      29.367 -47.329   6.419  1.00  0.87           H  
ATOM   1891 2HB  ARG A 117      29.571 -47.508   8.158  1.00  0.87           H  
ATOM   1892 1HG  ARG A 117      27.326 -46.421   8.465  1.00  0.87           H  
ATOM   1893 2HG  ARG A 117      27.169 -46.468   6.693  1.00  0.87           H  
ATOM   1894 1HD  ARG A 117      27.408 -48.886   6.737  1.00  0.87           H  
ATOM   1895 2HD  ARG A 117      27.402 -48.815   8.517  1.00  0.87           H  
ATOM   1896  HE  ARG A 117      25.140 -48.445   6.706  1.00  0.87           H  
ATOM   1897 1HH1 ARG A 117      26.308 -47.937  10.012  1.00  0.87           H  
ATOM   1898 2HH1 ARG A 117      24.691 -47.828  10.668  1.00  0.87           H  
ATOM   1899 1HH2 ARG A 117      23.082 -48.293   7.606  1.00  0.87           H  
ATOM   1900 2HH2 ARG A 117      22.884 -48.025   9.325  1.00  0.87           H  
ATOM   1901  N   LEU A 118      28.055 -43.702   7.029  1.00  0.82           N  
ATOM   1902  CA  LEU A 118      27.181 -42.873   6.210  1.00  0.82           C  
ATOM   1903  C   LEU A 118      27.713 -41.453   6.083  1.00  0.82           C  
ATOM   1904  O   LEU A 118      27.523 -40.793   5.058  1.00  0.82           O  
ATOM   1905  CB  LEU A 118      25.774 -42.860   6.814  1.00  0.82           C  
ATOM   1906  CG  LEU A 118      25.122 -44.248   6.913  1.00  0.82           C  
ATOM   1907  CD1 LEU A 118      23.785 -44.150   7.569  1.00  0.82           C  
ATOM   1908  CD2 LEU A 118      25.013 -44.848   5.523  1.00  0.82           C  
ATOM   1909  H   LEU A 118      28.047 -43.552   8.033  1.00  0.82           H  
ATOM   1910  HA  LEU A 118      27.127 -43.308   5.214  1.00  0.82           H  
ATOM   1911 1HB  LEU A 118      25.832 -42.441   7.823  1.00  0.82           H  
ATOM   1912 2HB  LEU A 118      25.133 -42.223   6.206  1.00  0.82           H  
ATOM   1913  HG  LEU A 118      25.727 -44.875   7.537  1.00  0.82           H  
ATOM   1914 1HD1 LEU A 118      23.345 -45.142   7.649  1.00  0.82           H  
ATOM   1915 2HD1 LEU A 118      23.915 -43.741   8.548  1.00  0.82           H  
ATOM   1916 3HD1 LEU A 118      23.131 -43.507   6.981  1.00  0.82           H  
ATOM   1917 1HD2 LEU A 118      24.566 -45.840   5.590  1.00  0.82           H  
ATOM   1918 2HD2 LEU A 118      24.388 -44.209   4.899  1.00  0.82           H  
ATOM   1919 3HD2 LEU A 118      26.007 -44.927   5.077  1.00  0.82           H  
ATOM   1920  N   ARG A 119      28.419 -40.984   7.111  1.00  0.78           N  
ATOM   1921  CA  ARG A 119      28.919 -39.607   7.143  1.00  0.78           C  
ATOM   1922  C   ARG A 119      30.151 -39.437   6.247  1.00  0.78           C  
ATOM   1923  O   ARG A 119      31.285 -39.327   6.724  1.00  0.78           O  
ATOM   1924  CB  ARG A 119      29.268 -39.195   8.565  1.00  0.78           C  
ATOM   1925  CG  ARG A 119      28.064 -39.079   9.523  1.00  0.78           C  
ATOM   1926  CD  ARG A 119      28.424 -38.524  10.880  1.00  0.78           C  
ATOM   1927  NE  ARG A 119      29.309 -39.400  11.697  1.00  0.78           N  
ATOM   1928  CZ  ARG A 119      30.617 -39.133  11.933  1.00  0.78           C  
ATOM   1929  NH1 ARG A 119      31.158 -38.054  11.403  1.00  0.78           N  
ATOM   1930  NH2 ARG A 119      31.362 -39.925  12.698  1.00  0.78           N  
ATOM   1931  H   ARG A 119      28.549 -41.576   7.931  1.00  0.78           H  
ATOM   1932  HA  ARG A 119      28.132 -38.944   6.779  1.00  0.78           H  
ATOM   1933 1HB  ARG A 119      29.958 -39.925   8.991  1.00  0.78           H  
ATOM   1934 2HB  ARG A 119      29.773 -38.226   8.548  1.00  0.78           H  
ATOM   1935 1HG  ARG A 119      27.333 -38.399   9.079  1.00  0.78           H  
ATOM   1936 2HG  ARG A 119      27.604 -40.046   9.659  1.00  0.78           H  
ATOM   1937 1HD  ARG A 119      28.924 -37.564  10.741  1.00  0.78           H  
ATOM   1938 2HD  ARG A 119      27.509 -38.359  11.439  1.00  0.78           H  
ATOM   1939  HE  ARG A 119      28.911 -40.233  12.118  1.00  0.78           H  
ATOM   1940 1HH1 ARG A 119      30.596 -37.436  10.822  1.00  0.78           H  
ATOM   1941 2HH1 ARG A 119      32.131 -37.838  11.573  1.00  0.78           H  
ATOM   1942 1HH2 ARG A 119      30.967 -40.760  13.158  1.00  0.78           H  
ATOM   1943 2HH2 ARG A 119      32.329 -39.694  12.863  1.00  0.78           H  
ATOM   1944  N   ARG A 120      29.904 -39.478   4.939  1.00  0.74           N  
ATOM   1945  CA  ARG A 120      30.928 -39.414   3.899  1.00  0.74           C  
ATOM   1946  C   ARG A 120      30.531 -38.470   2.764  1.00  0.74           C  
ATOM   1947  O   ARG A 120      29.352 -38.159   2.577  1.00  0.74           O  
ATOM   1948  CB  ARG A 120      31.207 -40.810   3.330  1.00  0.74           C  
ATOM   1949  CG  ARG A 120      31.796 -41.817   4.319  1.00  0.74           C  
ATOM   1950  CD  ARG A 120      33.201 -41.448   4.671  1.00  0.74           C  
ATOM   1951  NE  ARG A 120      33.832 -42.431   5.521  1.00  0.74           N  
ATOM   1952  CZ  ARG A 120      33.783 -42.436   6.867  1.00  0.74           C  
ATOM   1953  NH1 ARG A 120      33.136 -41.496   7.526  1.00  0.74           N  
ATOM   1954  NH2 ARG A 120      34.393 -43.401   7.535  1.00  0.74           N  
ATOM   1955  H   ARG A 120      28.931 -39.610   4.677  1.00  0.74           H  
ATOM   1956  HA  ARG A 120      31.848 -39.035   4.350  1.00  0.74           H  
ATOM   1957 1HB  ARG A 120      30.271 -41.234   2.961  1.00  0.74           H  
ATOM   1958 2HB  ARG A 120      31.887 -40.734   2.485  1.00  0.74           H  
ATOM   1959 1HG  ARG A 120      31.202 -41.855   5.233  1.00  0.74           H  
ATOM   1960 2HG  ARG A 120      31.804 -42.807   3.865  1.00  0.74           H  
ATOM   1961 1HD  ARG A 120      33.792 -41.354   3.762  1.00  0.74           H  
ATOM   1962 2HD  ARG A 120      33.196 -40.494   5.202  1.00  0.74           H  
ATOM   1963  HE  ARG A 120      34.338 -43.178   5.073  1.00  0.74           H  
ATOM   1964 1HH1 ARG A 120      32.643 -40.732   7.040  1.00  0.74           H  
ATOM   1965 2HH1 ARG A 120      33.096 -41.533   8.529  1.00  0.74           H  
ATOM   1966 1HH2 ARG A 120      34.890 -44.125   7.037  1.00  0.74           H  
ATOM   1967 2HH2 ARG A 120      34.356 -43.412   8.542  1.00  0.74           H  
ATOM   1968  N   VAL A 121      31.515 -38.057   1.969  1.00  0.70           N  
ATOM   1969  CA  VAL A 121      31.269 -37.168   0.836  1.00  0.70           C  
ATOM   1970  C   VAL A 121      30.296 -37.715  -0.188  1.00  0.70           C  
ATOM   1971  O   VAL A 121      29.410 -36.992  -0.631  1.00  0.70           O  
ATOM   1972  CB  VAL A 121      32.592 -36.833   0.142  1.00  0.70           C  
ATOM   1973  CG1 VAL A 121      32.345 -36.130  -1.178  1.00  0.70           C  
ATOM   1974  CG2 VAL A 121      33.371 -35.931   1.043  1.00  0.70           C  
ATOM   1975  H   VAL A 121      32.465 -38.337   2.171  1.00  0.70           H  
ATOM   1976  HA  VAL A 121      30.861 -36.237   1.233  1.00  0.70           H  
ATOM   1977  HB  VAL A 121      33.148 -37.749  -0.056  1.00  0.70           H  
ATOM   1978 1HG1 VAL A 121      33.302 -35.894  -1.646  1.00  0.70           H  
ATOM   1979 2HG1 VAL A 121      31.770 -36.779  -1.839  1.00  0.70           H  
ATOM   1980 3HG1 VAL A 121      31.804 -35.233  -1.015  1.00  0.70           H  
ATOM   1981 1HG2 VAL A 121      34.299 -35.692   0.562  1.00  0.70           H  
ATOM   1982 2HG2 VAL A 121      32.810 -35.018   1.221  1.00  0.70           H  
ATOM   1983 3HG2 VAL A 121      33.567 -36.427   1.996  1.00  0.70           H  
ATOM   1984  N   LYS A 122      30.413 -38.988  -0.555  1.00  0.67           N  
ATOM   1985  CA  LYS A 122      29.470 -39.528  -1.530  1.00  0.67           C  
ATOM   1986  C   LYS A 122      28.030 -39.306  -1.068  1.00  0.67           C  
ATOM   1987  O   LYS A 122      27.163 -38.940  -1.870  1.00  0.67           O  
ATOM   1988  CB  LYS A 122      29.721 -41.016  -1.765  1.00  0.67           C  
ATOM   1989  CG  LYS A 122      28.801 -41.648  -2.806  1.00  0.67           C  
ATOM   1990  CD  LYS A 122      29.148 -43.117  -3.040  1.00  0.67           C  
ATOM   1991  CE  LYS A 122      28.204 -43.756  -4.052  1.00  0.67           C  
ATOM   1992  NZ  LYS A 122      28.534 -45.187  -4.291  1.00  0.67           N  
ATOM   1993  H   LYS A 122      31.147 -39.564  -0.172  1.00  0.67           H  
ATOM   1994  HA  LYS A 122      29.604 -38.997  -2.473  1.00  0.67           H  
ATOM   1995 1HB  LYS A 122      30.750 -41.165  -2.091  1.00  0.67           H  
ATOM   1996 2HB  LYS A 122      29.589 -41.560  -0.830  1.00  0.67           H  
ATOM   1997 1HG  LYS A 122      27.767 -41.576  -2.461  1.00  0.67           H  
ATOM   1998 2HG  LYS A 122      28.891 -41.108  -3.747  1.00  0.67           H  
ATOM   1999 1HD  LYS A 122      30.171 -43.197  -3.407  1.00  0.67           H  
ATOM   2000 2HD  LYS A 122      29.075 -43.660  -2.097  1.00  0.67           H  
ATOM   2001 1HE  LYS A 122      27.183 -43.686  -3.680  1.00  0.67           H  
ATOM   2002 2HE  LYS A 122      28.275 -43.215  -4.996  1.00  0.67           H  
ATOM   2003 1HZ  LYS A 122      27.889 -45.574  -4.966  1.00  0.67           H  
ATOM   2004 2HZ  LYS A 122      29.477 -45.260  -4.647  1.00  0.67           H  
ATOM   2005 3HZ  LYS A 122      28.461 -45.700  -3.424  1.00  0.67           H  
ATOM   2006  N   THR A 123      27.782 -39.538   0.227  1.00  0.65           N  
ATOM   2007  CA  THR A 123      26.463 -39.357   0.802  1.00  0.65           C  
ATOM   2008  C   THR A 123      26.078 -37.887   0.787  1.00  0.65           C  
ATOM   2009  O   THR A 123      24.968 -37.545   0.398  1.00  0.65           O  
ATOM   2010  CB  THR A 123      26.390 -39.904   2.239  1.00  0.65           C  
ATOM   2011  OG1 THR A 123      26.652 -41.311   2.239  1.00  0.65           O  
ATOM   2012  CG2 THR A 123      25.023 -39.643   2.837  1.00  0.65           C  
ATOM   2013  H   THR A 123      28.540 -39.821   0.832  1.00  0.65           H  
ATOM   2014  HA  THR A 123      25.743 -39.903   0.194  1.00  0.65           H  
ATOM   2015  HB  THR A 123      27.142 -39.408   2.847  1.00  0.65           H  
ATOM   2016  HG1 THR A 123      26.744 -41.602   3.163  1.00  0.65           H  
ATOM   2017 1HG2 THR A 123      25.001 -40.030   3.857  1.00  0.65           H  
ATOM   2018 2HG2 THR A 123      24.835 -38.569   2.851  1.00  0.65           H  
ATOM   2019 3HG2 THR A 123      24.260 -40.138   2.240  1.00  0.65           H  
ATOM   2020  N   ALA A 124      26.999 -37.004   1.182  1.00  0.64           N  
ATOM   2021  CA  ALA A 124      26.696 -35.574   1.216  1.00  0.64           C  
ATOM   2022  C   ALA A 124      26.287 -35.065  -0.161  1.00  0.64           C  
ATOM   2023  O   ALA A 124      25.385 -34.224  -0.296  1.00  0.64           O  
ATOM   2024  CB  ALA A 124      27.896 -34.803   1.710  1.00  0.64           C  
ATOM   2025  H   ALA A 124      27.910 -37.343   1.497  1.00  0.64           H  
ATOM   2026  HA  ALA A 124      25.864 -35.424   1.895  1.00  0.64           H  
ATOM   2027 1HB  ALA A 124      27.655 -33.741   1.759  1.00  0.64           H  
ATOM   2028 2HB  ALA A 124      28.172 -35.158   2.700  1.00  0.64           H  
ATOM   2029 3HB  ALA A 124      28.728 -34.955   1.026  1.00  0.64           H  
ATOM   2030  N   VAL A 125      26.939 -35.588  -1.195  1.00  0.64           N  
ATOM   2031  CA  VAL A 125      26.621 -35.205  -2.554  1.00  0.64           C  
ATOM   2032  C   VAL A 125      25.259 -35.765  -2.950  1.00  0.64           C  
ATOM   2033  O   VAL A 125      24.429 -35.048  -3.525  1.00  0.64           O  
ATOM   2034  CB  VAL A 125      27.713 -35.685  -3.517  1.00  0.64           C  
ATOM   2035  CG1 VAL A 125      27.288 -35.430  -4.951  1.00  0.64           C  
ATOM   2036  CG2 VAL A 125      29.020 -34.935  -3.203  1.00  0.64           C  
ATOM   2037  H   VAL A 125      27.693 -36.256  -1.023  1.00  0.64           H  
ATOM   2038  HA  VAL A 125      26.580 -34.118  -2.604  1.00  0.64           H  
ATOM   2039  HB  VAL A 125      27.863 -36.761  -3.385  1.00  0.64           H  
ATOM   2040 1HG1 VAL A 125      28.067 -35.780  -5.626  1.00  0.64           H  
ATOM   2041 2HG1 VAL A 125      26.361 -35.970  -5.155  1.00  0.64           H  
ATOM   2042 3HG1 VAL A 125      27.128 -34.363  -5.100  1.00  0.64           H  
ATOM   2043 1HG2 VAL A 125      29.806 -35.276  -3.873  1.00  0.64           H  
ATOM   2044 2HG2 VAL A 125      28.865 -33.866  -3.338  1.00  0.64           H  
ATOM   2045 3HG2 VAL A 125      29.314 -35.125  -2.179  1.00  0.64           H  
ATOM   2046  N   ALA A 126      25.006 -37.042  -2.638  1.00  0.65           N  
ATOM   2047  CA  ALA A 126      23.718 -37.640  -2.967  1.00  0.65           C  
ATOM   2048  C   ALA A 126      22.574 -36.902  -2.280  1.00  0.65           C  
ATOM   2049  O   ALA A 126      21.556 -36.604  -2.908  1.00  0.65           O  
ATOM   2050  CB  ALA A 126      23.704 -39.095  -2.544  1.00  0.65           C  
ATOM   2051  H   ALA A 126      25.720 -37.613  -2.182  1.00  0.65           H  
ATOM   2052  HA  ALA A 126      23.577 -37.571  -4.045  1.00  0.65           H  
ATOM   2053 1HB  ALA A 126      22.750 -39.544  -2.809  1.00  0.65           H  
ATOM   2054 2HB  ALA A 126      24.513 -39.627  -3.045  1.00  0.65           H  
ATOM   2055 3HB  ALA A 126      23.847 -39.156  -1.465  1.00  0.65           H  
ATOM   2056  N   VAL A 127      22.773 -36.535  -1.016  1.00  0.65           N  
ATOM   2057  CA  VAL A 127      21.768 -35.808  -0.261  1.00  0.65           C  
ATOM   2058  C   VAL A 127      21.544 -34.449  -0.864  1.00  0.65           C  
ATOM   2059  O   VAL A 127      20.400 -34.021  -1.035  1.00  0.65           O  
ATOM   2060  CB  VAL A 127      22.180 -35.656   1.206  1.00  0.65           C  
ATOM   2061  CG1 VAL A 127      21.239 -34.717   1.908  1.00  0.65           C  
ATOM   2062  CG2 VAL A 127      22.141 -37.014   1.890  1.00  0.65           C  
ATOM   2063  H   VAL A 127      23.639 -36.800  -0.555  1.00  0.65           H  
ATOM   2064  HA  VAL A 127      20.834 -36.369  -0.304  1.00  0.65           H  
ATOM   2065  HB  VAL A 127      23.187 -35.242   1.252  1.00  0.65           H  
ATOM   2066 1HG1 VAL A 127      21.547 -34.612   2.947  1.00  0.65           H  
ATOM   2067 2HG1 VAL A 127      21.269 -33.743   1.417  1.00  0.65           H  
ATOM   2068 3HG1 VAL A 127      20.225 -35.111   1.868  1.00  0.65           H  
ATOM   2069 1HG2 VAL A 127      22.442 -36.906   2.931  1.00  0.65           H  
ATOM   2070 2HG2 VAL A 127      21.129 -37.412   1.842  1.00  0.65           H  
ATOM   2071 3HG2 VAL A 127      22.810 -37.696   1.392  1.00  0.65           H  
ATOM   2072  N   SER A 128      22.632 -33.766  -1.210  1.00  0.66           N  
ATOM   2073  CA  SER A 128      22.499 -32.459  -1.799  1.00  0.66           C  
ATOM   2074  C   SER A 128      21.717 -32.532  -3.099  1.00  0.66           C  
ATOM   2075  O   SER A 128      20.869 -31.678  -3.365  1.00  0.66           O  
ATOM   2076  CB  SER A 128      23.851 -31.873  -2.103  1.00  0.66           C  
ATOM   2077  OG  SER A 128      24.597 -31.609  -0.949  1.00  0.66           O  
ATOM   2078  H   SER A 128      23.566 -34.141  -1.040  1.00  0.66           H  
ATOM   2079  HA  SER A 128      21.970 -31.834  -1.093  1.00  0.66           H  
ATOM   2080 1HB  SER A 128      24.405 -32.557  -2.742  1.00  0.66           H  
ATOM   2081 2HB  SER A 128      23.708 -30.952  -2.663  1.00  0.66           H  
ATOM   2082  HG  SER A 128      24.779 -32.501  -0.551  1.00  0.66           H  
ATOM   2083  N   SER A 129      21.989 -33.565  -3.907  1.00  0.67           N  
ATOM   2084  CA  SER A 129      21.324 -33.733  -5.189  1.00  0.67           C  
ATOM   2085  C   SER A 129      19.827 -33.907  -4.979  1.00  0.67           C  
ATOM   2086  O   SER A 129      19.018 -33.299  -5.688  1.00  0.67           O  
ATOM   2087  CB  SER A 129      21.902 -34.932  -5.911  1.00  0.67           C  
ATOM   2088  OG  SER A 129      23.257 -34.719  -6.217  1.00  0.67           O  
ATOM   2089  H   SER A 129      22.711 -34.234  -3.637  1.00  0.67           H  
ATOM   2090  HA  SER A 129      21.490 -32.842  -5.791  1.00  0.67           H  
ATOM   2091 1HB  SER A 129      21.803 -35.816  -5.289  1.00  0.67           H  
ATOM   2092 2HB  SER A 129      21.342 -35.110  -6.824  1.00  0.67           H  
ATOM   2093  HG  SER A 129      23.712 -34.677  -5.348  1.00  0.67           H  
ATOM   2094  N   VAL A 130      19.456 -34.681  -3.954  1.00  0.68           N  
ATOM   2095  CA  VAL A 130      18.056 -34.878  -3.622  1.00  0.68           C  
ATOM   2096  C   VAL A 130      17.412 -33.560  -3.223  1.00  0.68           C  
ATOM   2097  O   VAL A 130      16.302 -33.260  -3.669  1.00  0.68           O  
ATOM   2098  CB  VAL A 130      17.893 -35.913  -2.497  1.00  0.68           C  
ATOM   2099  CG1 VAL A 130      16.451 -35.933  -2.015  1.00  0.68           C  
ATOM   2100  CG2 VAL A 130      18.282 -37.286  -3.020  1.00  0.68           C  
ATOM   2101  H   VAL A 130      20.174 -35.172  -3.416  1.00  0.68           H  
ATOM   2102  HA  VAL A 130      17.546 -35.259  -4.505  1.00  0.68           H  
ATOM   2103  HB  VAL A 130      18.532 -35.639  -1.659  1.00  0.68           H  
ATOM   2104 1HG1 VAL A 130      16.346 -36.664  -1.216  1.00  0.68           H  
ATOM   2105 2HG1 VAL A 130      16.179 -34.944  -1.640  1.00  0.68           H  
ATOM   2106 3HG1 VAL A 130      15.793 -36.200  -2.842  1.00  0.68           H  
ATOM   2107 1HG2 VAL A 130      18.175 -38.021  -2.225  1.00  0.68           H  
ATOM   2108 2HG2 VAL A 130      17.634 -37.552  -3.853  1.00  0.68           H  
ATOM   2109 3HG2 VAL A 130      19.304 -37.270  -3.359  1.00  0.68           H  
ATOM   2110  N   VAL A 131      18.103 -32.760  -2.406  1.00  0.70           N  
ATOM   2111  CA  VAL A 131      17.573 -31.461  -2.008  1.00  0.70           C  
ATOM   2112  C   VAL A 131      17.384 -30.522  -3.192  1.00  0.70           C  
ATOM   2113  O   VAL A 131      16.332 -29.892  -3.325  1.00  0.70           O  
ATOM   2114  CB  VAL A 131      18.505 -30.763  -1.011  1.00  0.70           C  
ATOM   2115  CG1 VAL A 131      18.033 -29.309  -0.805  1.00  0.70           C  
ATOM   2116  CG2 VAL A 131      18.517 -31.500   0.324  1.00  0.70           C  
ATOM   2117  H   VAL A 131      19.009 -33.072  -2.051  1.00  0.70           H  
ATOM   2118  HA  VAL A 131      16.606 -31.621  -1.531  1.00  0.70           H  
ATOM   2119  HB  VAL A 131      19.493 -30.747  -1.421  1.00  0.70           H  
ATOM   2120 1HG1 VAL A 131      18.699 -28.795  -0.112  1.00  0.70           H  
ATOM   2121 2HG1 VAL A 131      18.040 -28.786  -1.760  1.00  0.70           H  
ATOM   2122 3HG1 VAL A 131      17.022 -29.308  -0.406  1.00  0.70           H  
ATOM   2123 1HG2 VAL A 131      19.190 -30.988   1.008  1.00  0.70           H  
ATOM   2124 2HG2 VAL A 131      17.513 -31.513   0.742  1.00  0.70           H  
ATOM   2125 3HG2 VAL A 131      18.858 -32.520   0.175  1.00  0.70           H  
ATOM   2126  N   TRP A 132      18.380 -30.432  -4.079  1.00  0.71           N  
ATOM   2127  CA  TRP A 132      18.227 -29.527  -5.208  1.00  0.71           C  
ATOM   2128  C   TRP A 132      17.045 -29.986  -6.058  1.00  0.71           C  
ATOM   2129  O   TRP A 132      16.172 -29.194  -6.410  1.00  0.71           O  
ATOM   2130  CB  TRP A 132      19.475 -29.561  -6.123  1.00  0.71           C  
ATOM   2131  CG  TRP A 132      20.793 -28.859  -5.647  1.00  0.71           C  
ATOM   2132  CD1 TRP A 132      21.935 -29.505  -5.257  1.00  0.71           C  
ATOM   2133  CD2 TRP A 132      21.121 -27.432  -5.597  1.00  0.71           C  
ATOM   2134  NE1 TRP A 132      22.922 -28.599  -4.941  1.00  0.71           N  
ATOM   2135  CE2 TRP A 132      22.447 -27.330  -5.137  1.00  0.71           C  
ATOM   2136  CE3 TRP A 132      20.427 -26.272  -5.906  1.00  0.71           C  
ATOM   2137  CZ2 TRP A 132      23.076 -26.100  -4.957  1.00  0.71           C  
ATOM   2138  CZ3 TRP A 132      21.058 -25.037  -5.726  1.00  0.71           C  
ATOM   2139  CH2 TRP A 132      22.344 -24.961  -5.259  1.00  0.71           C  
ATOM   2140  H   TRP A 132      19.236 -30.971  -3.947  1.00  0.71           H  
ATOM   2141  HA  TRP A 132      18.043 -28.518  -4.841  1.00  0.71           H  
ATOM   2142 1HB  TRP A 132      19.726 -30.608  -6.311  1.00  0.71           H  
ATOM   2143 2HB  TRP A 132      19.205 -29.129  -7.085  1.00  0.71           H  
ATOM   2144  HD1 TRP A 132      22.049 -30.579  -5.205  1.00  0.71           H  
ATOM   2145  HE1 TRP A 132      23.851 -28.837  -4.626  1.00  0.71           H  
ATOM   2146  HE3 TRP A 132      19.409 -26.331  -6.283  1.00  0.71           H  
ATOM   2147  HZ2 TRP A 132      24.105 -26.016  -4.595  1.00  0.71           H  
ATOM   2148  HZ3 TRP A 132      20.499 -24.131  -5.967  1.00  0.71           H  
ATOM   2149  HH2 TRP A 132      22.802 -23.987  -5.131  1.00  0.71           H  
ATOM   2150  N   ALA A 133      16.970 -31.292  -6.336  1.00  0.73           N  
ATOM   2151  CA  ALA A 133      15.898 -31.824  -7.165  1.00  0.73           C  
ATOM   2152  C   ALA A 133      14.523 -31.660  -6.533  1.00  0.73           C  
ATOM   2153  O   ALA A 133      13.554 -31.294  -7.212  1.00  0.73           O  
ATOM   2154  CB  ALA A 133      16.147 -33.296  -7.428  1.00  0.73           C  
ATOM   2155  H   ALA A 133      17.692 -31.931  -6.001  1.00  0.73           H  
ATOM   2156  HA  ALA A 133      15.903 -31.281  -8.108  1.00  0.73           H  
ATOM   2157 1HB  ALA A 133      15.367 -33.691  -8.073  1.00  0.73           H  
ATOM   2158 2HB  ALA A 133      17.118 -33.419  -7.907  1.00  0.73           H  
ATOM   2159 3HB  ALA A 133      16.144 -33.833  -6.477  1.00  0.73           H  
ATOM   2160  N   THR A 134      14.437 -31.899  -5.225  1.00  0.76           N  
ATOM   2161  CA  THR A 134      13.169 -31.834  -4.528  1.00  0.76           C  
ATOM   2162  C   THR A 134      12.597 -30.451  -4.563  1.00  0.76           C  
ATOM   2163  O   THR A 134      11.420 -30.273  -4.890  1.00  0.76           O  
ATOM   2164  CB  THR A 134      13.316 -32.239  -3.051  1.00  0.76           C  
ATOM   2165  OG1 THR A 134      13.770 -33.594  -2.969  1.00  0.76           O  
ATOM   2166  CG2 THR A 134      11.991 -32.081  -2.328  1.00  0.76           C  
ATOM   2167  H   THR A 134      15.260 -32.184  -4.702  1.00  0.76           H  
ATOM   2168  HA  THR A 134      12.470 -32.509  -5.017  1.00  0.76           H  
ATOM   2169  HB  THR A 134      14.061 -31.594  -2.577  1.00  0.76           H  
ATOM   2170  HG1 THR A 134      14.655 -33.639  -3.391  1.00  0.76           H  
ATOM   2171 1HG2 THR A 134      12.114 -32.360  -1.283  1.00  0.76           H  
ATOM   2172 2HG2 THR A 134      11.668 -31.037  -2.389  1.00  0.76           H  
ATOM   2173 3HG2 THR A 134      11.244 -32.721  -2.791  1.00  0.76           H  
ATOM   2174  N   GLU A 135      13.429 -29.465  -4.248  1.00  0.79           N  
ATOM   2175  CA  GLU A 135      12.943 -28.111  -4.182  1.00  0.79           C  
ATOM   2176  C   GLU A 135      12.655 -27.520  -5.549  1.00  0.79           C  
ATOM   2177  O   GLU A 135      11.679 -26.788  -5.712  1.00  0.79           O  
ATOM   2178  CB  GLU A 135      13.930 -27.267  -3.425  1.00  0.79           C  
ATOM   2179  CG  GLU A 135      14.036 -27.661  -1.941  1.00  0.79           C  
ATOM   2180  CD  GLU A 135      12.712 -27.603  -1.226  1.00  0.79           C  
ATOM   2181  OE1 GLU A 135      11.963 -26.687  -1.468  1.00  0.79           O  
ATOM   2182  OE2 GLU A 135      12.451 -28.477  -0.434  1.00  0.79           O  
ATOM   2183  H   GLU A 135      14.405 -29.668  -4.013  1.00  0.79           H  
ATOM   2184  HA  GLU A 135      12.014 -28.119  -3.617  1.00  0.79           H  
ATOM   2185 1HB  GLU A 135      14.909 -27.399  -3.880  1.00  0.79           H  
ATOM   2186 2HB  GLU A 135      13.660 -26.212  -3.498  1.00  0.79           H  
ATOM   2187 1HG  GLU A 135      14.430 -28.677  -1.878  1.00  0.79           H  
ATOM   2188 2HG  GLU A 135      14.739 -27.001  -1.440  1.00  0.79           H  
ATOM   2189  N   LEU A 136      13.460 -27.857  -6.553  1.00  0.83           N  
ATOM   2190  CA  LEU A 136      13.193 -27.319  -7.873  1.00  0.83           C  
ATOM   2191  C   LEU A 136      11.862 -27.884  -8.368  1.00  0.83           C  
ATOM   2192  O   LEU A 136      11.062 -27.186  -8.990  1.00  0.83           O  
ATOM   2193  CB  LEU A 136      14.362 -27.655  -8.793  1.00  0.83           C  
ATOM   2194  CG  LEU A 136      15.683 -26.898  -8.401  1.00  0.83           C  
ATOM   2195  CD1 LEU A 136      16.844 -27.444  -9.204  1.00  0.83           C  
ATOM   2196  CD2 LEU A 136      15.517 -25.412  -8.632  1.00  0.83           C  
ATOM   2197  H   LEU A 136      14.275 -28.458  -6.406  1.00  0.83           H  
ATOM   2198  HA  LEU A 136      13.106 -26.236  -7.798  1.00  0.83           H  
ATOM   2199 1HB  LEU A 136      14.557 -28.729  -8.731  1.00  0.83           H  
ATOM   2200 2HB  LEU A 136      14.101 -27.400  -9.816  1.00  0.83           H  
ATOM   2201  HG  LEU A 136      15.884 -27.054  -7.350  1.00  0.83           H  
ATOM   2202 1HD1 LEU A 136      17.760 -26.928  -8.914  1.00  0.83           H  
ATOM   2203 2HD1 LEU A 136      16.949 -28.511  -9.000  1.00  0.83           H  
ATOM   2204 3HD1 LEU A 136      16.659 -27.290 -10.265  1.00  0.83           H  
ATOM   2205 1HD2 LEU A 136      16.431 -24.896  -8.338  1.00  0.83           H  
ATOM   2206 2HD2 LEU A 136      15.325 -25.232  -9.682  1.00  0.83           H  
ATOM   2207 3HD2 LEU A 136      14.681 -25.039  -8.034  1.00  0.83           H  
ATOM   2208  N   GLY A 137      11.597 -29.153  -8.053  1.00  0.86           N  
ATOM   2209  CA  GLY A 137      10.326 -29.776  -8.385  1.00  0.86           C  
ATOM   2210  C   GLY A 137       9.164 -29.107  -7.634  1.00  0.86           C  
ATOM   2211  O   GLY A 137       8.185 -28.652  -8.243  1.00  0.86           O  
ATOM   2212  H   GLY A 137      12.295 -29.721  -7.571  1.00  0.86           H  
ATOM   2213 1HA  GLY A 137      10.159 -29.715  -9.459  1.00  0.86           H  
ATOM   2214 2HA  GLY A 137      10.373 -30.833  -8.121  1.00  0.86           H  
ATOM   2215  N   ALA A 138       9.299 -29.013  -6.301  1.00  0.90           N  
ATOM   2216  CA  ALA A 138       8.275 -28.469  -5.406  1.00  0.90           C  
ATOM   2217  C   ALA A 138       7.872 -27.047  -5.750  1.00  0.90           C  
ATOM   2218  O   ALA A 138       6.693 -26.694  -5.681  1.00  0.90           O  
ATOM   2219  CB  ALA A 138       8.794 -28.480  -3.980  1.00  0.90           C  
ATOM   2220  H   ALA A 138      10.146 -29.380  -5.871  1.00  0.90           H  
ATOM   2221  HA  ALA A 138       7.393 -29.102  -5.480  1.00  0.90           H  
ATOM   2222 1HB  ALA A 138       8.043 -28.104  -3.315  1.00  0.90           H  
ATOM   2223 2HB  ALA A 138       9.063 -29.497  -3.694  1.00  0.90           H  
ATOM   2224 3HB  ALA A 138       9.675 -27.843  -3.917  1.00  0.90           H  
ATOM   2225  N   ASN A 139       8.828 -26.238  -6.181  1.00  0.93           N  
ATOM   2226  CA  ASN A 139       8.526 -24.862  -6.505  1.00  0.93           C  
ATOM   2227  C   ASN A 139       8.247 -24.649  -7.969  1.00  0.93           C  
ATOM   2228  O   ASN A 139       8.184 -23.510  -8.404  1.00  0.93           O  
ATOM   2229  CB  ASN A 139       9.651 -23.946  -6.109  1.00  0.93           C  
ATOM   2230  CG  ASN A 139       9.804 -23.836  -4.650  1.00  0.93           C  
ATOM   2231  OD1 ASN A 139       8.835 -23.808  -3.870  1.00  0.93           O  
ATOM   2232  ND2 ASN A 139      11.023 -23.767  -4.256  1.00  0.93           N  
ATOM   2233  H   ASN A 139       9.798 -26.559  -6.220  1.00  0.93           H  
ATOM   2234  HA  ASN A 139       7.630 -24.569  -5.959  1.00  0.93           H  
ATOM   2235 1HB  ASN A 139      10.590 -24.328  -6.530  1.00  0.93           H  
ATOM   2236 2HB  ASN A 139       9.487 -22.954  -6.528  1.00  0.93           H  
ATOM   2237 1HD2 ASN A 139      11.236 -23.705  -3.281  1.00  0.93           H  
ATOM   2238 2HD2 ASN A 139      11.770 -23.758  -4.953  1.00  0.93           H  
ATOM   2239  N   SER A 140       8.070 -25.701  -8.752  1.00  0.95           N  
ATOM   2240  CA  SER A 140       7.823 -25.496 -10.169  1.00  0.95           C  
ATOM   2241  C   SER A 140       6.434 -24.910 -10.459  1.00  0.95           C  
ATOM   2242  O   SER A 140       6.200 -24.362 -11.525  1.00  0.95           O  
ATOM   2243  CB  SER A 140       8.033 -26.797 -10.920  1.00  0.95           C  
ATOM   2244  OG  SER A 140       7.061 -27.751 -10.587  1.00  0.95           O  
ATOM   2245  H   SER A 140       8.120 -26.655  -8.390  1.00  0.95           H  
ATOM   2246  HA  SER A 140       8.562 -24.783 -10.534  1.00  0.95           H  
ATOM   2247 1HB  SER A 140       8.011 -26.600 -11.982  1.00  0.95           H  
ATOM   2248 2HB  SER A 140       9.020 -27.191 -10.685  1.00  0.95           H  
ATOM   2249  HG  SER A 140       7.298 -28.064  -9.681  1.00  0.95           H  
ATOM   2250  N   ALA A 141       5.509 -24.962  -9.502  1.00  0.98           N  
ATOM   2251  CA  ALA A 141       4.150 -24.450  -9.714  1.00  0.98           C  
ATOM   2252  C   ALA A 141       4.092 -23.003 -10.300  1.00  0.98           C  
ATOM   2253  O   ALA A 141       3.388 -22.813 -11.296  1.00  0.98           O  
ATOM   2254  CB  ALA A 141       3.373 -24.539  -8.403  1.00  0.98           C  
ATOM   2255  H   ALA A 141       5.749 -25.400  -8.625  1.00  0.98           H  
ATOM   2256  HA  ALA A 141       3.665 -25.106 -10.439  1.00  0.98           H  
ATOM   2257 1HB  ALA A 141       2.368 -24.236  -8.572  1.00  0.98           H  
ATOM   2258 2HB  ALA A 141       3.382 -25.574  -8.061  1.00  0.98           H  
ATOM   2259 3HB  ALA A 141       3.800 -23.923  -7.633  1.00  0.98           H  
ATOM   2260  N   PRO A 142       4.839 -21.979  -9.791  1.00  1.02           N  
ATOM   2261  CA  PRO A 142       4.934 -20.623 -10.327  1.00  1.02           C  
ATOM   2262  C   PRO A 142       5.523 -20.544 -11.732  1.00  1.02           C  
ATOM   2263  O   PRO A 142       5.434 -19.505 -12.378  1.00  1.02           O  
ATOM   2264  CB  PRO A 142       5.840 -19.906  -9.318  1.00  1.02           C  
ATOM   2265  CG  PRO A 142       6.569 -20.990  -8.639  1.00  1.02           C  
ATOM   2266  CD  PRO A 142       5.522 -22.063  -8.495  1.00  1.02           C  
ATOM   2267  HA  PRO A 142       3.931 -20.169 -10.314  1.00  1.02           H  
ATOM   2268 1HB  PRO A 142       6.506 -19.208  -9.847  1.00  1.02           H  
ATOM   2269 2HB  PRO A 142       5.222 -19.307  -8.629  1.00  1.02           H  
ATOM   2270 1HG  PRO A 142       7.411 -21.310  -9.279  1.00  1.02           H  
ATOM   2271 2HG  PRO A 142       7.006 -20.658  -7.696  1.00  1.02           H  
ATOM   2272 1HD  PRO A 142       5.951 -22.963  -8.253  1.00  1.02           H  
ATOM   2273 2HD  PRO A 142       4.828 -21.756  -7.721  1.00  1.02           H  
ATOM   2274  N   LEU A 143       6.171 -21.607 -12.212  1.00  1.05           N  
ATOM   2275  CA  LEU A 143       6.717 -21.554 -13.558  1.00  1.05           C  
ATOM   2276  C   LEU A 143       5.612 -21.816 -14.572  1.00  1.05           C  
ATOM   2277  O   LEU A 143       5.783 -21.577 -15.772  1.00  1.05           O  
ATOM   2278  CB  LEU A 143       7.833 -22.579 -13.746  1.00  1.05           C  
ATOM   2279  CG  LEU A 143       9.090 -22.371 -12.914  1.00  1.05           C  
ATOM   2280  CD1 LEU A 143      10.014 -23.553 -13.141  1.00  1.05           C  
ATOM   2281  CD2 LEU A 143       9.759 -21.046 -13.325  1.00  1.05           C  
ATOM   2282  H   LEU A 143       6.252 -22.480 -11.699  1.00  1.05           H  
ATOM   2283  HA  LEU A 143       7.123 -20.566 -13.731  1.00  1.05           H  
ATOM   2284 1HB  LEU A 143       7.437 -23.565 -13.517  1.00  1.05           H  
ATOM   2285 2HB  LEU A 143       8.127 -22.573 -14.795  1.00  1.05           H  
ATOM   2286  HG  LEU A 143       8.833 -22.341 -11.851  1.00  1.05           H  
ATOM   2287 1HD1 LEU A 143      10.913 -23.428 -12.554  1.00  1.05           H  
ATOM   2288 2HD1 LEU A 143       9.510 -24.470 -12.840  1.00  1.05           H  
ATOM   2289 3HD1 LEU A 143      10.277 -23.611 -14.194  1.00  1.05           H  
ATOM   2290 1HD2 LEU A 143      10.660 -20.897 -12.754  1.00  1.05           H  
ATOM   2291 2HD2 LEU A 143      10.013 -21.080 -14.382  1.00  1.05           H  
ATOM   2292 3HD2 LEU A 143       9.072 -20.218 -13.142  1.00  1.05           H  
ATOM   2293  N   PHE A 144       4.471 -22.309 -14.087  1.00  1.09           N  
ATOM   2294  CA  PHE A 144       3.354 -22.616 -14.952  1.00  1.09           C  
ATOM   2295  C   PHE A 144       2.173 -21.699 -14.633  1.00  1.09           C  
ATOM   2296  O   PHE A 144       1.445 -21.270 -15.532  1.00  1.09           O  
ATOM   2297  CB  PHE A 144       2.972 -24.076 -14.761  1.00  1.09           C  
ATOM   2298  CG  PHE A 144       4.118 -24.992 -15.055  1.00  1.09           C  
ATOM   2299  CD1 PHE A 144       4.763 -25.644 -14.021  1.00  1.09           C  
ATOM   2300  CD2 PHE A 144       4.575 -25.185 -16.347  1.00  1.09           C  
ATOM   2301  CE1 PHE A 144       5.829 -26.474 -14.261  1.00  1.09           C  
ATOM   2302  CE2 PHE A 144       5.651 -26.017 -16.594  1.00  1.09           C  
ATOM   2303  CZ  PHE A 144       6.278 -26.664 -15.545  1.00  1.09           C  
ATOM   2304  H   PHE A 144       4.366 -22.478 -13.090  1.00  1.09           H  
ATOM   2305  HA  PHE A 144       3.650 -22.456 -15.988  1.00  1.09           H  
ATOM   2306 1HB  PHE A 144       2.656 -24.237 -13.728  1.00  1.09           H  
ATOM   2307 2HB  PHE A 144       2.140 -24.333 -15.413  1.00  1.09           H  
ATOM   2308  HD1 PHE A 144       4.413 -25.487 -12.998  1.00  1.09           H  
ATOM   2309  HD2 PHE A 144       4.081 -24.669 -17.171  1.00  1.09           H  
ATOM   2310  HE1 PHE A 144       6.314 -26.977 -13.431  1.00  1.09           H  
ATOM   2311  HE2 PHE A 144       6.005 -26.163 -17.614  1.00  1.09           H  
ATOM   2312  HZ  PHE A 144       7.125 -27.321 -15.734  1.00  1.09           H  
ATOM   2313  N   HIS A 145       2.003 -21.374 -13.350  1.00  1.13           N  
ATOM   2314  CA  HIS A 145       0.900 -20.533 -12.906  1.00  1.13           C  
ATOM   2315  C   HIS A 145       1.127 -19.075 -13.262  1.00  1.13           C  
ATOM   2316  O   HIS A 145       2.232 -18.538 -13.141  1.00  1.13           O  
ATOM   2317  CB  HIS A 145       0.672 -20.623 -11.402  1.00  1.13           C  
ATOM   2318  CG  HIS A 145      -0.631 -19.966 -10.980  1.00  1.13           C  
ATOM   2319  ND1 HIS A 145      -1.869 -20.480 -11.328  1.00  1.13           N  
ATOM   2320  CD2 HIS A 145      -0.885 -18.835 -10.272  1.00  1.13           C  
ATOM   2321  CE1 HIS A 145      -2.819 -19.703 -10.832  1.00  1.13           C  
ATOM   2322  NE2 HIS A 145      -2.250 -18.702 -10.196  1.00  1.13           N  
ATOM   2323  H   HIS A 145       2.630 -21.755 -12.646  1.00  1.13           H  
ATOM   2324  HA  HIS A 145      -0.016 -20.851 -13.401  1.00  1.13           H  
ATOM   2325 1HB  HIS A 145       0.654 -21.668 -11.104  1.00  1.13           H  
ATOM   2326 2HB  HIS A 145       1.494 -20.139 -10.871  1.00  1.13           H  
ATOM   2327  HD2 HIS A 145      -0.149 -18.158  -9.847  1.00  1.13           H  
ATOM   2328  HE1 HIS A 145      -3.894 -19.854 -10.937  1.00  1.13           H  
ATOM   2329  HE2 HIS A 145      -2.742 -17.952  -9.731  1.00  1.13           H  
ATOM   2330  N   ASP A 146       0.083 -18.390 -13.691  1.00  1.18           N  
ATOM   2331  CA  ASP A 146       0.305 -16.996 -14.005  1.00  1.18           C  
ATOM   2332  C   ASP A 146       0.273 -16.180 -12.723  1.00  1.18           C  
ATOM   2333  O   ASP A 146      -0.774 -15.743 -12.249  1.00  1.18           O  
ATOM   2334  CB  ASP A 146      -0.710 -16.473 -15.014  1.00  1.18           C  
ATOM   2335  CG  ASP A 146      -0.411 -15.031 -15.489  1.00  1.18           C  
ATOM   2336  OD1 ASP A 146       0.366 -14.318 -14.859  1.00  1.18           O  
ATOM   2337  OD2 ASP A 146      -0.947 -14.673 -16.519  1.00  1.18           O  
ATOM   2338  H   ASP A 146      -0.825 -18.823 -13.791  1.00  1.18           H  
ATOM   2339  HA  ASP A 146       1.293 -16.888 -14.447  1.00  1.18           H  
ATOM   2340 1HB  ASP A 146      -0.733 -17.133 -15.883  1.00  1.18           H  
ATOM   2341 2HB  ASP A 146      -1.701 -16.489 -14.564  1.00  1.18           H  
ATOM   2342  N   GLU A 147       1.469 -15.958 -12.206  1.00  1.25           N  
ATOM   2343  CA  GLU A 147       1.738 -15.255 -10.957  1.00  1.25           C  
ATOM   2344  C   GLU A 147       1.770 -13.742 -11.107  1.00  1.25           C  
ATOM   2345  O   GLU A 147       2.144 -13.047 -10.162  1.00  1.25           O  
ATOM   2346  CB  GLU A 147       3.090 -15.682 -10.376  1.00  1.25           C  
ATOM   2347  CG  GLU A 147       3.201 -17.125  -9.906  1.00  1.25           C  
ATOM   2348  CD  GLU A 147       2.393 -17.405  -8.667  1.00  1.25           C  
ATOM   2349  OE1 GLU A 147       2.186 -16.497  -7.896  1.00  1.25           O  
ATOM   2350  OE2 GLU A 147       2.007 -18.526  -8.478  1.00  1.25           O  
ATOM   2351  H   GLU A 147       2.236 -16.410 -12.698  1.00  1.25           H  
ATOM   2352  HA  GLU A 147       0.948 -15.507 -10.251  1.00  1.25           H  
ATOM   2353 1HB  GLU A 147       3.864 -15.529 -11.133  1.00  1.25           H  
ATOM   2354 2HB  GLU A 147       3.335 -15.039  -9.530  1.00  1.25           H  
ATOM   2355 1HG  GLU A 147       2.856 -17.783 -10.705  1.00  1.25           H  
ATOM   2356 2HG  GLU A 147       4.246 -17.350  -9.719  1.00  1.25           H  
ATOM   2357  N   LEU A 148       1.439 -13.218 -12.287  1.00  1.38           N  
ATOM   2358  CA  LEU A 148       1.521 -11.776 -12.441  1.00  1.38           C  
ATOM   2359  C   LEU A 148       0.153 -11.147 -12.282  1.00  1.38           C  
ATOM   2360  O   LEU A 148      -0.878 -11.757 -12.567  1.00  1.38           O  
ATOM   2361  CB  LEU A 148       2.099 -11.405 -13.808  1.00  1.38           C  
ATOM   2362  CG  LEU A 148       3.570 -11.635 -13.922  1.00  1.38           C  
ATOM   2363  CD1 LEU A 148       3.808 -13.134 -14.291  1.00  1.38           C  
ATOM   2364  CD2 LEU A 148       4.178 -10.669 -14.922  1.00  1.38           C  
ATOM   2365  H   LEU A 148       1.113 -13.798 -13.076  1.00  1.38           H  
ATOM   2366  HA  LEU A 148       2.176 -11.374 -11.672  1.00  1.38           H  
ATOM   2367 1HB  LEU A 148       1.597 -12.002 -14.574  1.00  1.38           H  
ATOM   2368 2HB  LEU A 148       1.904 -10.349 -13.995  1.00  1.38           H  
ATOM   2369  HG  LEU A 148       4.012 -11.452 -12.958  1.00  1.38           H  
ATOM   2370 1HD1 LEU A 148       4.862 -13.346 -14.356  1.00  1.38           H  
ATOM   2371 2HD1 LEU A 148       3.367 -13.774 -13.535  1.00  1.38           H  
ATOM   2372 3HD1 LEU A 148       3.341 -13.344 -15.251  1.00  1.38           H  
ATOM   2373 1HD2 LEU A 148       5.245 -10.821 -14.970  1.00  1.38           H  
ATOM   2374 2HD2 LEU A 148       3.735 -10.833 -15.898  1.00  1.38           H  
ATOM   2375 3HD2 LEU A 148       3.981  -9.651 -14.595  1.00  1.38           H  
ATOM   2376  N   PHE A 149       0.128  -9.917 -11.807  1.00  1.57           N  
ATOM   2377  CA  PHE A 149      -1.167  -9.264 -11.685  1.00  1.57           C  
ATOM   2378  C   PHE A 149      -1.070  -7.776 -11.823  1.00  1.57           C  
ATOM   2379  O   PHE A 149       0.023  -7.209 -11.801  1.00  1.57           O  
ATOM   2380  CB  PHE A 149      -1.826  -9.593 -10.348  1.00  1.57           C  
ATOM   2381  CG  PHE A 149      -1.172  -9.001  -9.123  1.00  1.57           C  
ATOM   2382  CD1 PHE A 149      -1.647  -7.807  -8.580  1.00  1.57           C  
ATOM   2383  CD2 PHE A 149      -0.101  -9.611  -8.519  1.00  1.57           C  
ATOM   2384  CE1 PHE A 149      -1.069  -7.256  -7.457  1.00  1.57           C  
ATOM   2385  CE2 PHE A 149       0.480  -9.057  -7.392  1.00  1.57           C  
ATOM   2386  CZ  PHE A 149      -0.006  -7.881  -6.861  1.00  1.57           C  
ATOM   2387  H   PHE A 149       1.010  -9.467 -11.551  1.00  1.57           H  
ATOM   2388  HA  PHE A 149      -1.814  -9.629 -12.484  1.00  1.57           H  
ATOM   2389 1HB  PHE A 149      -2.865  -9.265 -10.365  1.00  1.57           H  
ATOM   2390 2HB  PHE A 149      -1.832 -10.663 -10.233  1.00  1.57           H  
ATOM   2391  HD1 PHE A 149      -2.497  -7.310  -9.053  1.00  1.57           H  
ATOM   2392  HD2 PHE A 149       0.293 -10.539  -8.940  1.00  1.57           H  
ATOM   2393  HE1 PHE A 149      -1.457  -6.323  -7.048  1.00  1.57           H  
ATOM   2394  HE2 PHE A 149       1.331  -9.542  -6.930  1.00  1.57           H  
ATOM   2395  HZ  PHE A 149       0.459  -7.444  -5.978  1.00  1.57           H  
ATOM   2396  N   ARG A 150      -2.219  -7.137 -11.978  1.00  1.82           N  
ATOM   2397  CA  ARG A 150      -2.229  -5.696 -12.039  1.00  1.82           C  
ATOM   2398  C   ARG A 150      -3.157  -5.092 -11.009  1.00  1.82           C  
ATOM   2399  O   ARG A 150      -4.194  -5.669 -10.675  1.00  1.82           O  
ATOM   2400  CB  ARG A 150      -2.592  -5.210 -13.433  1.00  1.82           C  
ATOM   2401  CG  ARG A 150      -1.528  -5.463 -14.492  1.00  1.82           C  
ATOM   2402  CD  ARG A 150      -1.913  -4.975 -15.821  1.00  1.82           C  
ATOM   2403  NE  ARG A 150      -0.836  -5.172 -16.777  1.00  1.82           N  
ATOM   2404  CZ  ARG A 150      -0.970  -5.061 -18.116  1.00  1.82           C  
ATOM   2405  NH1 ARG A 150      -2.147  -4.782 -18.636  1.00  1.82           N  
ATOM   2406  NH2 ARG A 150       0.073  -5.233 -18.911  1.00  1.82           N  
ATOM   2407  H   ARG A 150      -3.087  -7.649 -12.025  1.00  1.82           H  
ATOM   2408  HA  ARG A 150      -1.235  -5.366 -11.812  1.00  1.82           H  
ATOM   2409 1HB  ARG A 150      -3.517  -5.678 -13.759  1.00  1.82           H  
ATOM   2410 2HB  ARG A 150      -2.762  -4.142 -13.392  1.00  1.82           H  
ATOM   2411 1HG  ARG A 150      -0.626  -4.934 -14.209  1.00  1.82           H  
ATOM   2412 2HG  ARG A 150      -1.312  -6.527 -14.562  1.00  1.82           H  
ATOM   2413 1HD  ARG A 150      -2.794  -5.506 -16.178  1.00  1.82           H  
ATOM   2414 2HD  ARG A 150      -2.125  -3.905 -15.763  1.00  1.82           H  
ATOM   2415  HE  ARG A 150       0.099  -5.351 -16.392  1.00  1.82           H  
ATOM   2416 1HH1 ARG A 150      -2.946  -4.650 -18.032  1.00  1.82           H  
ATOM   2417 2HH1 ARG A 150      -2.251  -4.700 -19.637  1.00  1.82           H  
ATOM   2418 1HH2 ARG A 150       0.982  -5.454 -18.523  1.00  1.82           H  
ATOM   2419 2HH2 ARG A 150      -0.037  -5.148 -19.910  1.00  1.82           H  
ATOM   2420  N   ASP A 151      -2.755  -3.940 -10.481  1.00  2.07           N  
ATOM   2421  CA  ASP A 151      -3.591  -3.248  -9.494  1.00  2.07           C  
ATOM   2422  C   ASP A 151      -4.586  -2.298 -10.159  1.00  2.07           C  
ATOM   2423  O   ASP A 151      -4.697  -2.246 -11.384  1.00  2.07           O  
ATOM   2424  CB  ASP A 151      -2.782  -2.470  -8.437  1.00  2.07           C  
ATOM   2425  CG  ASP A 151      -2.051  -1.231  -8.953  1.00  2.07           C  
ATOM   2426  OD1 ASP A 151      -2.292  -0.831 -10.080  1.00  2.07           O  
ATOM   2427  OD2 ASP A 151      -1.308  -0.653  -8.202  1.00  2.07           O  
ATOM   2428  H   ASP A 151      -1.864  -3.560 -10.810  1.00  2.07           H  
ATOM   2429  HA  ASP A 151      -4.169  -4.002  -8.956  1.00  2.07           H  
ATOM   2430 1HB  ASP A 151      -3.433  -2.170  -7.622  1.00  2.07           H  
ATOM   2431 2HB  ASP A 151      -2.050  -3.142  -8.000  1.00  2.07           H  
ATOM   2432  N   ARG A 152      -5.255  -1.494  -9.334  1.00  2.24           N  
ATOM   2433  CA  ARG A 152      -6.287  -0.540  -9.737  1.00  2.24           C  
ATOM   2434  C   ARG A 152      -5.779   0.570 -10.664  1.00  2.24           C  
ATOM   2435  O   ARG A 152      -6.574   1.264 -11.300  1.00  2.24           O  
ATOM   2436  CB  ARG A 152      -6.879   0.109  -8.495  1.00  2.24           C  
ATOM   2437  CG  ARG A 152      -7.706  -0.825  -7.612  1.00  2.24           C  
ATOM   2438  CD  ARG A 152      -8.198  -0.141  -6.375  1.00  2.24           C  
ATOM   2439  NE  ARG A 152      -8.976  -1.043  -5.522  1.00  2.24           N  
ATOM   2440  CZ  ARG A 152      -9.436  -0.735  -4.288  1.00  2.24           C  
ATOM   2441  NH1 ARG A 152      -9.196   0.451  -3.772  1.00  2.24           N  
ATOM   2442  NH2 ARG A 152     -10.131  -1.624  -3.597  1.00  2.24           N  
ATOM   2443  H   ARG A 152      -5.075  -1.578  -8.348  1.00  2.24           H  
ATOM   2444  HA  ARG A 152      -7.070  -1.091 -10.257  1.00  2.24           H  
ATOM   2445 1HB  ARG A 152      -6.075   0.518  -7.885  1.00  2.24           H  
ATOM   2446 2HB  ARG A 152      -7.518   0.941  -8.790  1.00  2.24           H  
ATOM   2447 1HG  ARG A 152      -8.571  -1.183  -8.172  1.00  2.24           H  
ATOM   2448 2HG  ARG A 152      -7.093  -1.675  -7.312  1.00  2.24           H  
ATOM   2449 1HD  ARG A 152      -7.347   0.224  -5.800  1.00  2.24           H  
ATOM   2450 2HD  ARG A 152      -8.833   0.699  -6.652  1.00  2.24           H  
ATOM   2451  HE  ARG A 152      -9.183  -1.965  -5.882  1.00  2.24           H  
ATOM   2452 1HH1 ARG A 152      -8.666   1.133  -4.296  1.00  2.24           H  
ATOM   2453 2HH1 ARG A 152      -9.541   0.679  -2.850  1.00  2.24           H  
ATOM   2454 1HH2 ARG A 152     -10.318  -2.536  -3.990  1.00  2.24           H  
ATOM   2455 2HH2 ARG A 152     -10.477  -1.388  -2.678  1.00  2.24           H  
ATOM   2456  N   TYR A 153      -4.464   0.783 -10.685  1.00  2.26           N  
ATOM   2457  CA  TYR A 153      -3.840   1.824 -11.473  1.00  2.26           C  
ATOM   2458  C   TYR A 153      -3.055   1.202 -12.626  1.00  2.26           C  
ATOM   2459  O   TYR A 153      -2.285   1.877 -13.311  1.00  2.26           O  
ATOM   2460  CB  TYR A 153      -2.948   2.631 -10.553  1.00  2.26           C  
ATOM   2461  CG  TYR A 153      -3.737   3.171  -9.400  1.00  2.26           C  
ATOM   2462  CD1 TYR A 153      -3.618   2.555  -8.163  1.00  2.26           C  
ATOM   2463  CD2 TYR A 153      -4.598   4.240  -9.566  1.00  2.26           C  
ATOM   2464  CE1 TYR A 153      -4.354   3.011  -7.090  1.00  2.26           C  
ATOM   2465  CE2 TYR A 153      -5.337   4.698  -8.492  1.00  2.26           C  
ATOM   2466  CZ  TYR A 153      -5.218   4.086  -7.258  1.00  2.26           C  
ATOM   2467  OH  TYR A 153      -5.956   4.543  -6.189  1.00  2.26           O  
ATOM   2468  H   TYR A 153      -3.832   0.163 -10.177  1.00  2.26           H  
ATOM   2469  HA  TYR A 153      -4.613   2.466 -11.894  1.00  2.26           H  
ATOM   2470 1HB  TYR A 153      -2.173   1.988 -10.161  1.00  2.26           H  
ATOM   2471 2HB  TYR A 153      -2.481   3.453 -11.089  1.00  2.26           H  
ATOM   2472  HD1 TYR A 153      -2.940   1.703  -8.044  1.00  2.26           H  
ATOM   2473  HD2 TYR A 153      -4.697   4.717 -10.542  1.00  2.26           H  
ATOM   2474  HE1 TYR A 153      -4.260   2.524  -6.120  1.00  2.26           H  
ATOM   2475  HE2 TYR A 153      -6.018   5.540  -8.619  1.00  2.26           H  
ATOM   2476  HH  TYR A 153      -6.472   5.307  -6.460  1.00  2.26           H  
ATOM   2477  N   ASN A 154      -3.296  -0.094 -12.844  1.00  2.13           N  
ATOM   2478  CA  ASN A 154      -2.679  -0.940 -13.859  1.00  2.13           C  
ATOM   2479  C   ASN A 154      -1.164  -1.128 -13.739  1.00  2.13           C  
ATOM   2480  O   ASN A 154      -0.497  -1.381 -14.746  1.00  2.13           O  
ATOM   2481  CB  ASN A 154      -3.020  -0.425 -15.251  1.00  2.13           C  
ATOM   2482  CG  ASN A 154      -4.496  -0.479 -15.545  1.00  2.13           C  
ATOM   2483  OD1 ASN A 154      -5.132  -1.536 -15.442  1.00  2.13           O  
ATOM   2484  ND2 ASN A 154      -5.056   0.649 -15.906  1.00  2.13           N  
ATOM   2485  H   ASN A 154      -3.945  -0.577 -12.225  1.00  2.13           H  
ATOM   2486  HA  ASN A 154      -3.124  -1.927 -13.755  1.00  2.13           H  
ATOM   2487 1HB  ASN A 154      -2.668   0.594 -15.380  1.00  2.13           H  
ATOM   2488 2HB  ASN A 154      -2.502  -1.036 -15.989  1.00  2.13           H  
ATOM   2489 1HD2 ASN A 154      -6.035   0.678 -16.111  1.00  2.13           H  
ATOM   2490 2HD2 ASN A 154      -4.505   1.481 -15.972  1.00  2.13           H  
ATOM   2491  N   HIS A 155      -0.619  -1.087 -12.517  1.00  1.92           N  
ATOM   2492  CA  HIS A 155       0.813  -1.360 -12.366  1.00  1.92           C  
ATOM   2493  C   HIS A 155       0.984  -2.874 -12.452  1.00  1.92           C  
ATOM   2494  O   HIS A 155       0.085  -3.597 -12.034  1.00  1.92           O  
ATOM   2495  CB  HIS A 155       1.362  -0.802 -11.041  1.00  1.92           C  
ATOM   2496  CG  HIS A 155       1.361   0.728 -10.951  1.00  1.92           C  
ATOM   2497  ND1 HIS A 155       2.188   1.548 -11.724  1.00  1.92           N  
ATOM   2498  CD2 HIS A 155       0.640   1.558 -10.170  1.00  1.92           C  
ATOM   2499  CE1 HIS A 155       1.949   2.813 -11.418  1.00  1.92           C  
ATOM   2500  NE2 HIS A 155       1.020   2.847 -10.479  1.00  1.92           N  
ATOM   2501  H   HIS A 155      -1.196  -0.870 -11.692  1.00  1.92           H  
ATOM   2502  HA  HIS A 155       1.368  -0.905 -13.184  1.00  1.92           H  
ATOM   2503 1HB  HIS A 155       0.742  -1.158 -10.229  1.00  1.92           H  
ATOM   2504 2HB  HIS A 155       2.374  -1.172 -10.867  1.00  1.92           H  
ATOM   2505  HD2 HIS A 155      -0.105   1.257  -9.432  1.00  1.92           H  
ATOM   2506  HE1 HIS A 155       2.439   3.680 -11.861  1.00  1.92           H  
ATOM   2507  HE2 HIS A 155       0.639   3.677 -10.049  1.00  1.92           H  
ATOM   2508  N   THR A 156       2.116  -3.376 -12.969  1.00  1.72           N  
ATOM   2509  CA  THR A 156       2.279  -4.841 -13.101  1.00  1.72           C  
ATOM   2510  C   THR A 156       3.219  -5.440 -12.057  1.00  1.72           C  
ATOM   2511  O   THR A 156       4.418  -5.155 -12.037  1.00  1.72           O  
ATOM   2512  CB  THR A 156       2.800  -5.228 -14.495  1.00  1.72           C  
ATOM   2513  OG1 THR A 156       1.882  -4.773 -15.519  1.00  1.72           O  
ATOM   2514  CG2 THR A 156       2.929  -6.755 -14.577  1.00  1.72           C  
ATOM   2515  H   THR A 156       2.849  -2.731 -13.257  1.00  1.72           H  
ATOM   2516  HA  THR A 156       1.308  -5.312 -12.962  1.00  1.72           H  
ATOM   2517  HB  THR A 156       3.777  -4.772 -14.663  1.00  1.72           H  
ATOM   2518  HG1 THR A 156       1.869  -3.806 -15.528  1.00  1.72           H  
ATOM   2519 1HG2 THR A 156       3.299  -7.039 -15.559  1.00  1.72           H  
ATOM   2520 2HG2 THR A 156       3.627  -7.109 -13.813  1.00  1.72           H  
ATOM   2521 3HG2 THR A 156       1.950  -7.210 -14.409  1.00  1.72           H  
ATOM   2522  N   PHE A 157       2.671  -6.350 -11.255  1.00  1.58           N  
ATOM   2523  CA  PHE A 157       3.342  -6.938 -10.099  1.00  1.58           C  
ATOM   2524  C   PHE A 157       3.761  -8.399 -10.246  1.00  1.58           C  
ATOM   2525  O   PHE A 157       3.156  -9.168 -11.002  1.00  1.58           O  
ATOM   2526  CB  PHE A 157       2.403  -6.863  -8.940  1.00  1.58           C  
ATOM   2527  CG  PHE A 157       2.035  -5.526  -8.531  1.00  1.58           C  
ATOM   2528  CD1 PHE A 157       1.021  -4.907  -9.196  1.00  1.58           C  
ATOM   2529  CD2 PHE A 157       2.637  -4.886  -7.478  1.00  1.58           C  
ATOM   2530  CE1 PHE A 157       0.622  -3.674  -8.853  1.00  1.58           C  
ATOM   2531  CE2 PHE A 157       2.226  -3.622  -7.114  1.00  1.58           C  
ATOM   2532  CZ  PHE A 157       1.214  -3.014  -7.814  1.00  1.58           C  
ATOM   2533  H   PHE A 157       1.695  -6.588 -11.411  1.00  1.58           H  
ATOM   2534  HA  PHE A 157       4.227  -6.338  -9.886  1.00  1.58           H  
ATOM   2535 1HB  PHE A 157       1.503  -7.358  -9.248  1.00  1.58           H  
ATOM   2536 2HB  PHE A 157       2.821  -7.393  -8.087  1.00  1.58           H  
ATOM   2537  HD1 PHE A 157       0.535  -5.426 -10.028  1.00  1.58           H  
ATOM   2538  HD2 PHE A 157       3.439  -5.383  -6.935  1.00  1.58           H  
ATOM   2539  HE1 PHE A 157      -0.173  -3.208  -9.412  1.00  1.58           H  
ATOM   2540  HE2 PHE A 157       2.703  -3.102  -6.278  1.00  1.58           H  
ATOM   2541  HZ  PHE A 157       0.876  -2.007  -7.545  1.00  1.58           H  
ATOM   2542  N   CYS A 158       4.772  -8.765  -9.445  1.00  1.54           N  
ATOM   2543  CA  CYS A 158       5.405 -10.091  -9.371  1.00  1.54           C  
ATOM   2544  C   CYS A 158       5.676 -10.652  -7.973  1.00  1.54           C  
ATOM   2545  O   CYS A 158       5.321 -10.077  -6.948  1.00  1.54           O  
ATOM   2546  CB  CYS A 158       6.742 -10.088 -10.119  1.00  1.54           C  
ATOM   2547  SG  CYS A 158       6.584 -10.032 -11.849  1.00  1.54           S  
ATOM   2548  H   CYS A 158       5.146  -8.043  -8.833  1.00  1.54           H  
ATOM   2549  HA  CYS A 158       4.739 -10.790  -9.882  1.00  1.54           H  
ATOM   2550 1HB  CYS A 158       7.328  -9.223  -9.808  1.00  1.54           H  
ATOM   2551 2HB  CYS A 158       7.322 -10.953  -9.879  1.00  1.54           H  
ATOM   2552  N   PHE A 159       6.253 -11.863  -7.973  1.00  1.58           N  
ATOM   2553  CA  PHE A 159       6.770 -12.642  -6.829  1.00  1.58           C  
ATOM   2554  C   PHE A 159       5.729 -13.319  -5.919  1.00  1.58           C  
ATOM   2555  O   PHE A 159       5.975 -14.412  -5.399  1.00  1.58           O  
ATOM   2556  CB  PHE A 159       7.627 -11.713  -5.980  1.00  1.58           C  
ATOM   2557  CG  PHE A 159       8.646 -10.933  -6.805  1.00  1.58           C  
ATOM   2558  CD1 PHE A 159       9.234 -11.482  -7.946  1.00  1.58           C  
ATOM   2559  CD2 PHE A 159       9.015  -9.654  -6.432  1.00  1.58           C  
ATOM   2560  CE1 PHE A 159      10.150 -10.754  -8.686  1.00  1.58           C  
ATOM   2561  CE2 PHE A 159       9.935  -8.950  -7.164  1.00  1.58           C  
ATOM   2562  CZ  PHE A 159      10.494  -9.487  -8.282  1.00  1.58           C  
ATOM   2563  H   PHE A 159       6.405 -12.271  -8.883  1.00  1.58           H  
ATOM   2564  HA  PHE A 159       7.410 -13.428  -7.237  1.00  1.58           H  
ATOM   2565 1HB  PHE A 159       7.004 -11.011  -5.431  1.00  1.58           H  
ATOM   2566 2HB  PHE A 159       8.160 -12.303  -5.243  1.00  1.58           H  
ATOM   2567  HD1 PHE A 159       8.961 -12.489  -8.258  1.00  1.58           H  
ATOM   2568  HD2 PHE A 159       8.573  -9.211  -5.540  1.00  1.58           H  
ATOM   2569  HE1 PHE A 159      10.601 -11.191  -9.578  1.00  1.58           H  
ATOM   2570  HE2 PHE A 159      10.230  -7.964  -6.849  1.00  1.58           H  
ATOM   2571  HZ  PHE A 159      11.218  -8.909  -8.835  1.00  1.58           H  
ATOM   2572  N   GLU A 160       4.558 -12.718  -5.807  1.00  1.65           N  
ATOM   2573  CA  GLU A 160       3.396 -13.311  -5.139  1.00  1.65           C  
ATOM   2574  C   GLU A 160       2.153 -12.640  -5.673  1.00  1.65           C  
ATOM   2575  O   GLU A 160       2.118 -11.418  -5.778  1.00  1.65           O  
ATOM   2576  CB  GLU A 160       3.426 -13.145  -3.611  1.00  1.65           C  
ATOM   2577  CG  GLU A 160       2.210 -13.811  -2.888  1.00  1.65           C  
ATOM   2578  CD  GLU A 160       2.177 -13.614  -1.406  1.00  1.65           C  
ATOM   2579  OE1 GLU A 160       3.113 -13.933  -0.732  1.00  1.65           O  
ATOM   2580  OE2 GLU A 160       1.169 -13.159  -0.926  1.00  1.65           O  
ATOM   2581  H   GLU A 160       4.488 -11.786  -6.210  1.00  1.65           H  
ATOM   2582  HA  GLU A 160       3.345 -14.372  -5.386  1.00  1.65           H  
ATOM   2583 1HB  GLU A 160       4.340 -13.593  -3.212  1.00  1.65           H  
ATOM   2584 2HB  GLU A 160       3.445 -12.094  -3.356  1.00  1.65           H  
ATOM   2585 1HG  GLU A 160       1.292 -13.384  -3.285  1.00  1.65           H  
ATOM   2586 2HG  GLU A 160       2.206 -14.879  -3.110  1.00  1.65           H  
ATOM   2587  N   LYS A 161       1.114 -13.400  -5.978  1.00  1.71           N  
ATOM   2588  CA  LYS A 161      -0.092 -12.734  -6.425  1.00  1.71           C  
ATOM   2589  C   LYS A 161      -0.963 -12.261  -5.269  1.00  1.71           C  
ATOM   2590  O   LYS A 161      -1.331 -13.046  -4.398  1.00  1.71           O  
ATOM   2591  CB  LYS A 161      -0.901 -13.614  -7.372  1.00  1.71           C  
ATOM   2592  CG  LYS A 161      -2.139 -12.902  -7.919  1.00  1.71           C  
ATOM   2593  CD  LYS A 161      -2.885 -13.704  -8.982  1.00  1.71           C  
ATOM   2594  CE  LYS A 161      -4.094 -12.897  -9.495  1.00  1.71           C  
ATOM   2595  NZ  LYS A 161      -4.845 -13.600 -10.572  1.00  1.71           N  
ATOM   2596  H   LYS A 161       1.168 -14.409  -5.909  1.00  1.71           H  
ATOM   2597  HA  LYS A 161       0.206 -11.860  -6.983  1.00  1.71           H  
ATOM   2598 1HB  LYS A 161      -0.276 -13.918  -8.219  1.00  1.71           H  
ATOM   2599 2HB  LYS A 161      -1.218 -14.506  -6.854  1.00  1.71           H  
ATOM   2600 1HG  LYS A 161      -2.827 -12.702  -7.097  1.00  1.71           H  
ATOM   2601 2HG  LYS A 161      -1.845 -11.954  -8.334  1.00  1.71           H  
ATOM   2602 1HD  LYS A 161      -2.212 -13.917  -9.823  1.00  1.71           H  
ATOM   2603 2HD  LYS A 161      -3.236 -14.652  -8.567  1.00  1.71           H  
ATOM   2604 1HE  LYS A 161      -4.770 -12.705  -8.662  1.00  1.71           H  
ATOM   2605 2HE  LYS A 161      -3.740 -11.952  -9.884  1.00  1.71           H  
ATOM   2606 1HZ  LYS A 161      -5.615 -13.031 -10.873  1.00  1.71           H  
ATOM   2607 2HZ  LYS A 161      -4.231 -13.776 -11.353  1.00  1.71           H  
ATOM   2608 3HZ  LYS A 161      -5.214 -14.491 -10.232  1.00  1.71           H  
ATOM   2609  N   PHE A 162      -1.310 -10.977  -5.295  1.00  1.72           N  
ATOM   2610  CA  PHE A 162      -2.188 -10.365  -4.309  1.00  1.72           C  
ATOM   2611  C   PHE A 162      -3.481 -10.031  -5.067  1.00  1.72           C  
ATOM   2612  O   PHE A 162      -3.419  -9.781  -6.266  1.00  1.72           O  
ATOM   2613  CB  PHE A 162      -1.554  -9.106  -3.696  1.00  1.72           C  
ATOM   2614  CG  PHE A 162      -0.318  -9.350  -2.826  1.00  1.72           C  
ATOM   2615  CD1 PHE A 162       0.954  -9.465  -3.382  1.00  1.72           C  
ATOM   2616  CD2 PHE A 162      -0.432  -9.424  -1.438  1.00  1.72           C  
ATOM   2617  CE1 PHE A 162       2.071  -9.661  -2.580  1.00  1.72           C  
ATOM   2618  CE2 PHE A 162       0.691  -9.617  -0.635  1.00  1.72           C  
ATOM   2619  CZ  PHE A 162       1.943  -9.738  -1.210  1.00  1.72           C  
ATOM   2620  H   PHE A 162      -0.942 -10.399  -6.039  1.00  1.72           H  
ATOM   2621  HA  PHE A 162      -2.361 -11.074  -3.512  1.00  1.72           H  
ATOM   2622 1HB  PHE A 162      -1.286  -8.420  -4.477  1.00  1.72           H  
ATOM   2623 2HB  PHE A 162      -2.298  -8.601  -3.079  1.00  1.72           H  
ATOM   2624  HD1 PHE A 162       1.075  -9.409  -4.462  1.00  1.72           H  
ATOM   2625  HD2 PHE A 162      -1.424  -9.325  -0.982  1.00  1.72           H  
ATOM   2626  HE1 PHE A 162       3.055  -9.757  -3.040  1.00  1.72           H  
ATOM   2627  HE2 PHE A 162       0.587  -9.672   0.444  1.00  1.72           H  
ATOM   2628  HZ  PHE A 162       2.824  -9.895  -0.585  1.00  1.72           H  
ATOM   2629  N   PRO A 163      -4.660 -10.045  -4.424  1.00  1.67           N  
ATOM   2630  CA  PRO A 163      -5.018 -10.313  -3.034  1.00  1.67           C  
ATOM   2631  C   PRO A 163      -4.733 -11.730  -2.579  1.00  1.67           C  
ATOM   2632  O   PRO A 163      -4.664 -11.957  -1.390  1.00  1.67           O  
ATOM   2633  CB  PRO A 163      -6.524 -10.036  -3.011  1.00  1.67           C  
ATOM   2634  CG  PRO A 163      -6.972 -10.240  -4.437  1.00  1.67           C  
ATOM   2635  CD  PRO A 163      -5.814  -9.753  -5.272  1.00  1.67           C  
ATOM   2636  HA  PRO A 163      -4.494  -9.593  -2.384  1.00  1.67           H  
ATOM   2637 1HB  PRO A 163      -7.015 -10.725  -2.304  1.00  1.67           H  
ATOM   2638 2HB  PRO A 163      -6.706  -9.013  -2.640  1.00  1.67           H  
ATOM   2639 1HG  PRO A 163      -7.206 -11.303  -4.610  1.00  1.67           H  
ATOM   2640 2HG  PRO A 163      -7.896  -9.677  -4.629  1.00  1.67           H  
ATOM   2641 1HD  PRO A 163      -5.748 -10.314  -6.217  1.00  1.67           H  
ATOM   2642 2HD  PRO A 163      -5.881  -8.668  -5.444  1.00  1.67           H  
ATOM   2643  N   MET A 164      -4.539 -12.659  -3.526  1.00  1.57           N  
ATOM   2644  CA  MET A 164      -4.222 -14.074  -3.266  1.00  1.57           C  
ATOM   2645  C   MET A 164      -5.397 -15.008  -3.514  1.00  1.57           C  
ATOM   2646  O   MET A 164      -6.328 -15.103  -2.714  1.00  1.57           O  
ATOM   2647  CB  MET A 164      -3.685 -14.318  -1.850  1.00  1.57           C  
ATOM   2648  CG  MET A 164      -3.173 -15.688  -1.644  1.00  1.57           C  
ATOM   2649  SD  MET A 164      -2.518 -15.962   0.001  1.00  1.57           S  
ATOM   2650  CE  MET A 164      -1.090 -14.937  -0.039  1.00  1.57           C  
ATOM   2651  H   MET A 164      -4.622 -12.384  -4.492  1.00  1.57           H  
ATOM   2652  HA  MET A 164      -3.438 -14.369  -3.963  1.00  1.57           H  
ATOM   2653 1HB  MET A 164      -2.885 -13.614  -1.605  1.00  1.57           H  
ATOM   2654 2HB  MET A 164      -4.488 -14.232  -1.124  1.00  1.57           H  
ATOM   2655 1HG  MET A 164      -3.962 -16.408  -1.843  1.00  1.57           H  
ATOM   2656 2HG  MET A 164      -2.384 -15.853  -2.347  1.00  1.57           H  
ATOM   2657 1HE  MET A 164      -0.552 -15.018   0.901  1.00  1.57           H  
ATOM   2658 2HE  MET A 164      -0.442 -15.249  -0.854  1.00  1.57           H  
ATOM   2659 3HE  MET A 164      -1.385 -13.898  -0.204  1.00  1.57           H  
ATOM   2660  N   GLU A 165      -5.350 -15.700  -4.648  1.00  1.45           N  
ATOM   2661  CA  GLU A 165      -6.376 -16.666  -5.022  1.00  1.45           C  
ATOM   2662  C   GLU A 165      -6.244 -17.843  -4.075  1.00  1.45           C  
ATOM   2663  O   GLU A 165      -5.151 -18.084  -3.558  1.00  1.45           O  
ATOM   2664  CB  GLU A 165      -6.178 -17.178  -6.454  1.00  1.45           C  
ATOM   2665  CG  GLU A 165      -6.297 -16.144  -7.558  1.00  1.45           C  
ATOM   2666  CD  GLU A 165      -6.133 -16.768  -8.940  1.00  1.45           C  
ATOM   2667  OE1 GLU A 165      -6.087 -17.972  -9.021  1.00  1.45           O  
ATOM   2668  OE2 GLU A 165      -6.019 -16.042  -9.906  1.00  1.45           O  
ATOM   2669  H   GLU A 165      -4.562 -15.565  -5.265  1.00  1.45           H  
ATOM   2670  HA  GLU A 165      -7.364 -16.219  -4.907  1.00  1.45           H  
ATOM   2671 1HB  GLU A 165      -5.198 -17.636  -6.535  1.00  1.45           H  
ATOM   2672 2HB  GLU A 165      -6.911 -17.960  -6.656  1.00  1.45           H  
ATOM   2673 1HG  GLU A 165      -7.275 -15.668  -7.495  1.00  1.45           H  
ATOM   2674 2HG  GLU A 165      -5.536 -15.379  -7.410  1.00  1.45           H  
ATOM   2675  N   ARG A 166      -7.314 -18.613  -3.885  1.00  1.31           N  
ATOM   2676  CA  ARG A 166      -7.225 -19.774  -3.001  1.00  1.31           C  
ATOM   2677  C   ARG A 166      -6.116 -20.730  -3.439  1.00  1.31           C  
ATOM   2678  O   ARG A 166      -5.426 -21.308  -2.603  1.00  1.31           O  
ATOM   2679  CB  ARG A 166      -8.543 -20.531  -2.970  1.00  1.31           C  
ATOM   2680  CG  ARG A 166      -9.675 -19.823  -2.251  1.00  1.31           C  
ATOM   2681  CD  ARG A 166     -10.906 -20.652  -2.216  1.00  1.31           C  
ATOM   2682  NE  ARG A 166     -11.989 -19.968  -1.543  1.00  1.31           N  
ATOM   2683  CZ  ARG A 166     -12.152 -19.960  -0.204  1.00  1.31           C  
ATOM   2684  NH1 ARG A 166     -11.302 -20.609   0.555  1.00  1.31           N  
ATOM   2685  NH2 ARG A 166     -13.160 -19.299   0.341  1.00  1.31           N  
ATOM   2686  H   ARG A 166      -8.189 -18.380  -4.333  1.00  1.31           H  
ATOM   2687  HA  ARG A 166      -7.005 -19.421  -1.993  1.00  1.31           H  
ATOM   2688 1HB  ARG A 166      -8.870 -20.739  -3.987  1.00  1.31           H  
ATOM   2689 2HB  ARG A 166      -8.391 -21.492  -2.474  1.00  1.31           H  
ATOM   2690 1HG  ARG A 166      -9.390 -19.586  -1.236  1.00  1.31           H  
ATOM   2691 2HG  ARG A 166      -9.906 -18.899  -2.781  1.00  1.31           H  
ATOM   2692 1HD  ARG A 166     -11.226 -20.879  -3.234  1.00  1.31           H  
ATOM   2693 2HD  ARG A 166     -10.704 -21.581  -1.683  1.00  1.31           H  
ATOM   2694  HE  ARG A 166     -12.657 -19.459  -2.107  1.00  1.31           H  
ATOM   2695 1HH1 ARG A 166     -10.532 -21.106   0.142  1.00  1.31           H  
ATOM   2696 2HH1 ARG A 166     -11.405 -20.591   1.577  1.00  1.31           H  
ATOM   2697 1HH2 ARG A 166     -13.809 -18.798  -0.246  1.00  1.31           H  
ATOM   2698 2HH2 ARG A 166     -13.282 -19.289   1.348  1.00  1.31           H  
ATOM   2699  N   TRP A 167      -5.901 -20.868  -4.747  1.00  1.20           N  
ATOM   2700  CA  TRP A 167      -4.846 -21.751  -5.232  1.00  1.20           C  
ATOM   2701  C   TRP A 167      -3.494 -21.290  -4.701  1.00  1.20           C  
ATOM   2702  O   TRP A 167      -2.693 -22.099  -4.224  1.00  1.20           O  
ATOM   2703  CB  TRP A 167      -4.792 -21.757  -6.760  1.00  1.20           C  
ATOM   2704  CG  TRP A 167      -3.719 -22.664  -7.310  1.00  1.20           C  
ATOM   2705  CD1 TRP A 167      -3.843 -23.988  -7.612  1.00  1.20           C  
ATOM   2706  CD2 TRP A 167      -2.343 -22.315  -7.600  1.00  1.20           C  
ATOM   2707  NE1 TRP A 167      -2.646 -24.480  -8.076  1.00  1.20           N  
ATOM   2708  CE2 TRP A 167      -1.720 -23.463  -8.071  1.00  1.20           C  
ATOM   2709  CE3 TRP A 167      -1.614 -21.149  -7.498  1.00  1.20           C  
ATOM   2710  CZ2 TRP A 167      -0.394 -23.467  -8.440  1.00  1.20           C  
ATOM   2711  CZ3 TRP A 167      -0.291 -21.149  -7.853  1.00  1.20           C  
ATOM   2712  CH2 TRP A 167       0.306 -22.270  -8.315  1.00  1.20           C  
ATOM   2713  H   TRP A 167      -6.478 -20.363  -5.404  1.00  1.20           H  
ATOM   2714  HA  TRP A 167      -5.039 -22.761  -4.872  1.00  1.20           H  
ATOM   2715 1HB  TRP A 167      -5.753 -22.075  -7.161  1.00  1.20           H  
ATOM   2716 2HB  TRP A 167      -4.603 -20.744  -7.125  1.00  1.20           H  
ATOM   2717  HD1 TRP A 167      -4.755 -24.571  -7.504  1.00  1.20           H  
ATOM   2718  HE1 TRP A 167      -2.474 -25.430  -8.369  1.00  1.20           H  
ATOM   2719  HE3 TRP A 167      -2.083 -20.256  -7.148  1.00  1.20           H  
ATOM   2720  HZ2 TRP A 167       0.095 -24.363  -8.813  1.00  1.20           H  
ATOM   2721  HZ3 TRP A 167       0.270 -20.214  -7.764  1.00  1.20           H  
ATOM   2722  HH2 TRP A 167       1.355 -22.217  -8.596  1.00  1.20           H  
ATOM   2723  N   VAL A 168      -3.252 -19.981  -4.783  1.00  1.10           N  
ATOM   2724  CA  VAL A 168      -1.995 -19.391  -4.355  1.00  1.10           C  
ATOM   2725  C   VAL A 168      -1.839 -19.586  -2.871  1.00  1.10           C  
ATOM   2726  O   VAL A 168      -0.757 -19.916  -2.391  1.00  1.10           O  
ATOM   2727  CB  VAL A 168      -1.948 -17.889  -4.671  1.00  1.10           C  
ATOM   2728  CG1 VAL A 168      -0.697 -17.259  -4.053  1.00  1.10           C  
ATOM   2729  CG2 VAL A 168      -1.991 -17.677  -6.173  1.00  1.10           C  
ATOM   2730  H   VAL A 168      -3.977 -19.377  -5.147  1.00  1.10           H  
ATOM   2731  HA  VAL A 168      -1.177 -19.892  -4.869  1.00  1.10           H  
ATOM   2732  HB  VAL A 168      -2.811 -17.410  -4.218  1.00  1.10           H  
ATOM   2733 1HG1 VAL A 168      -0.688 -16.184  -4.261  1.00  1.10           H  
ATOM   2734 2HG1 VAL A 168      -0.707 -17.419  -2.976  1.00  1.10           H  
ATOM   2735 3HG1 VAL A 168       0.194 -17.715  -4.479  1.00  1.10           H  
ATOM   2736 1HG2 VAL A 168      -1.981 -16.619  -6.389  1.00  1.10           H  
ATOM   2737 2HG2 VAL A 168      -1.119 -18.148  -6.634  1.00  1.10           H  
ATOM   2738 3HG2 VAL A 168      -2.900 -18.117  -6.579  1.00  1.10           H  
ATOM   2739  N   ALA A 169      -2.924 -19.366  -2.135  1.00  1.02           N  
ATOM   2740  CA  ALA A 169      -2.888 -19.535  -0.696  1.00  1.02           C  
ATOM   2741  C   ALA A 169      -2.518 -20.964  -0.322  1.00  1.02           C  
ATOM   2742  O   ALA A 169      -1.688 -21.182   0.562  1.00  1.02           O  
ATOM   2743  CB  ALA A 169      -4.230 -19.183  -0.111  1.00  1.02           C  
ATOM   2744  H   ALA A 169      -3.789 -19.075  -2.593  1.00  1.02           H  
ATOM   2745  HA  ALA A 169      -2.123 -18.873  -0.293  1.00  1.02           H  
ATOM   2746 1HB  ALA A 169      -4.178 -19.295   0.965  1.00  1.02           H  
ATOM   2747 2HB  ALA A 169      -4.500 -18.167  -0.356  1.00  1.02           H  
ATOM   2748 3HB  ALA A 169      -4.967 -19.848  -0.516  1.00  1.02           H  
ATOM   2749  N   TRP A 170      -3.057 -21.950  -1.042  1.00  0.96           N  
ATOM   2750  CA  TRP A 170      -2.712 -23.324  -0.718  1.00  0.96           C  
ATOM   2751  C   TRP A 170      -1.255 -23.604  -1.073  1.00  0.96           C  
ATOM   2752  O   TRP A 170      -0.547 -24.285  -0.323  1.00  0.96           O  
ATOM   2753  CB  TRP A 170      -3.627 -24.309  -1.434  1.00  0.96           C  
ATOM   2754  CG  TRP A 170      -5.019 -24.375  -0.864  1.00  0.96           C  
ATOM   2755  CD1 TRP A 170      -6.182 -24.031  -1.485  1.00  0.96           C  
ATOM   2756  CD2 TRP A 170      -5.387 -24.803   0.464  1.00  0.96           C  
ATOM   2757  NE1 TRP A 170      -7.245 -24.231  -0.641  1.00  0.96           N  
ATOM   2758  CE2 TRP A 170      -6.775 -24.699   0.557  1.00  0.96           C  
ATOM   2759  CE3 TRP A 170      -4.660 -25.261   1.562  1.00  0.96           C  
ATOM   2760  CZ2 TRP A 170      -7.458 -25.036   1.713  1.00  0.96           C  
ATOM   2761  CZ3 TRP A 170      -5.342 -25.596   2.723  1.00  0.96           C  
ATOM   2762  CH2 TRP A 170      -6.706 -25.487   2.796  1.00  0.96           C  
ATOM   2763  H   TRP A 170      -3.739 -21.744  -1.773  1.00  0.96           H  
ATOM   2764  HA  TRP A 170      -2.837 -23.463   0.354  1.00  0.96           H  
ATOM   2765 1HB  TRP A 170      -3.707 -24.017  -2.485  1.00  0.96           H  
ATOM   2766 2HB  TRP A 170      -3.190 -25.305  -1.402  1.00  0.96           H  
ATOM   2767  HD1 TRP A 170      -6.257 -23.662  -2.505  1.00  0.96           H  
ATOM   2768  HE1 TRP A 170      -8.212 -24.061  -0.860  1.00  0.96           H  
ATOM   2769  HE3 TRP A 170      -3.575 -25.351   1.510  1.00  0.96           H  
ATOM   2770  HZ2 TRP A 170      -8.542 -24.955   1.790  1.00  0.96           H  
ATOM   2771  HZ3 TRP A 170      -4.764 -25.950   3.578  1.00  0.96           H  
ATOM   2772  HH2 TRP A 170      -7.211 -25.760   3.723  1.00  0.96           H  
ATOM   2773  N   MET A 171      -0.788 -23.048  -2.197  1.00  0.92           N  
ATOM   2774  CA  MET A 171       0.606 -23.196  -2.598  1.00  0.92           C  
ATOM   2775  C   MET A 171       1.525 -22.626  -1.533  1.00  0.92           C  
ATOM   2776  O   MET A 171       2.524 -23.248  -1.160  1.00  0.92           O  
ATOM   2777  CB  MET A 171       0.877 -22.500  -3.922  1.00  0.92           C  
ATOM   2778  CG  MET A 171       2.331 -22.545  -4.350  1.00  0.92           C  
ATOM   2779  SD  MET A 171       2.618 -21.607  -5.826  1.00  0.92           S  
ATOM   2780  CE  MET A 171       2.205 -19.978  -5.215  1.00  0.92           C  
ATOM   2781  H   MET A 171      -1.423 -22.518  -2.797  1.00  0.92           H  
ATOM   2782  HA  MET A 171       0.827 -24.257  -2.701  1.00  0.92           H  
ATOM   2783 1HB  MET A 171       0.261 -22.943  -4.708  1.00  0.92           H  
ATOM   2784 2HB  MET A 171       0.594 -21.456  -3.844  1.00  0.92           H  
ATOM   2785 1HG  MET A 171       2.955 -22.137  -3.553  1.00  0.92           H  
ATOM   2786 2HG  MET A 171       2.632 -23.577  -4.531  1.00  0.92           H  
ATOM   2787 1HE  MET A 171       2.328 -19.246  -6.016  1.00  0.92           H  
ATOM   2788 2HE  MET A 171       1.174 -19.972  -4.875  1.00  0.92           H  
ATOM   2789 3HE  MET A 171       2.850 -19.721  -4.380  1.00  0.92           H  
ATOM   2790  N   ASN A 172       1.198 -21.433  -1.045  1.00  0.89           N  
ATOM   2791  CA  ASN A 172       2.014 -20.815  -0.025  1.00  0.89           C  
ATOM   2792  C   ASN A 172       2.011 -21.651   1.251  1.00  0.89           C  
ATOM   2793  O   ASN A 172       3.056 -21.809   1.882  1.00  0.89           O  
ATOM   2794  CB  ASN A 172       1.566 -19.393   0.221  1.00  0.89           C  
ATOM   2795  CG  ASN A 172       1.969 -18.468  -0.901  1.00  0.89           C  
ATOM   2796  OD1 ASN A 172       2.861 -18.783  -1.698  1.00  0.89           O  
ATOM   2797  ND2 ASN A 172       1.353 -17.334  -0.966  1.00  0.89           N  
ATOM   2798  H   ASN A 172       0.373 -20.948  -1.393  1.00  0.89           H  
ATOM   2799  HA  ASN A 172       3.040 -20.782  -0.384  1.00  0.89           H  
ATOM   2800 1HB  ASN A 172       0.477 -19.378   0.306  1.00  0.89           H  
ATOM   2801 2HB  ASN A 172       1.976 -19.026   1.164  1.00  0.89           H  
ATOM   2802 1HD2 ASN A 172       1.593 -16.670  -1.676  1.00  0.89           H  
ATOM   2803 2HD2 ASN A 172       0.642 -17.113  -0.297  1.00  0.89           H  
ATOM   2804  N   LEU A 173       0.869 -22.241   1.627  1.00  0.87           N  
ATOM   2805  CA  LEU A 173       0.872 -23.069   2.829  1.00  0.87           C  
ATOM   2806  C   LEU A 173       1.768 -24.276   2.616  1.00  0.87           C  
ATOM   2807  O   LEU A 173       2.534 -24.661   3.498  1.00  0.87           O  
ATOM   2808  CB  LEU A 173      -0.547 -23.517   3.194  1.00  0.87           C  
ATOM   2809  CG  LEU A 173      -1.442 -22.403   3.671  1.00  0.87           C  
ATOM   2810  CD1 LEU A 173      -2.832 -22.890   3.849  1.00  0.87           C  
ATOM   2811  CD2 LEU A 173      -0.919 -21.857   4.951  1.00  0.87           C  
ATOM   2812  H   LEU A 173       0.005 -22.082   1.105  1.00  0.87           H  
ATOM   2813  HA  LEU A 173       1.271 -22.482   3.653  1.00  0.87           H  
ATOM   2814 1HB  LEU A 173      -1.008 -23.964   2.312  1.00  0.87           H  
ATOM   2815 2HB  LEU A 173      -0.490 -24.270   3.978  1.00  0.87           H  
ATOM   2816  HG  LEU A 173      -1.451 -21.638   2.935  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 173      -3.442 -22.066   4.185  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 173      -3.200 -23.261   2.904  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 173      -2.853 -23.683   4.592  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 173      -1.561 -21.043   5.287  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 173      -0.915 -22.641   5.699  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 173       0.097 -21.486   4.798  1.00  0.87           H  
ATOM   2823  N   TYR A 174       1.727 -24.856   1.420  1.00  0.85           N  
ATOM   2824  CA  TYR A 174       2.589 -25.985   1.124  1.00  0.85           C  
ATOM   2825  C   TYR A 174       4.036 -25.561   1.345  1.00  0.85           C  
ATOM   2826  O   TYR A 174       4.783 -26.217   2.070  1.00  0.85           O  
ATOM   2827  CB  TYR A 174       2.390 -26.462  -0.312  1.00  0.85           C  
ATOM   2828  CG  TYR A 174       3.261 -27.623  -0.728  1.00  0.85           C  
ATOM   2829  CD1 TYR A 174       2.881 -28.926  -0.437  1.00  0.85           C  
ATOM   2830  CD2 TYR A 174       4.450 -27.381  -1.392  1.00  0.85           C  
ATOM   2831  CE1 TYR A 174       3.687 -29.981  -0.828  1.00  0.85           C  
ATOM   2832  CE2 TYR A 174       5.252 -28.429  -1.770  1.00  0.85           C  
ATOM   2833  CZ  TYR A 174       4.880 -29.723  -1.497  1.00  0.85           C  
ATOM   2834  OH  TYR A 174       5.690 -30.767  -1.883  1.00  0.85           O  
ATOM   2835  H   TYR A 174       1.070 -24.521   0.714  1.00  0.85           H  
ATOM   2836  HA  TYR A 174       2.361 -26.798   1.812  1.00  0.85           H  
ATOM   2837 1HB  TYR A 174       1.346 -26.745  -0.455  1.00  0.85           H  
ATOM   2838 2HB  TYR A 174       2.588 -25.651  -0.991  1.00  0.85           H  
ATOM   2839  HD1 TYR A 174       1.947 -29.117   0.091  1.00  0.85           H  
ATOM   2840  HD2 TYR A 174       4.750 -26.356  -1.616  1.00  0.85           H  
ATOM   2841  HE1 TYR A 174       3.390 -31.006  -0.607  1.00  0.85           H  
ATOM   2842  HE2 TYR A 174       6.172 -28.231  -2.285  1.00  0.85           H  
ATOM   2843  HH  TYR A 174       5.296 -31.598  -1.602  1.00  0.85           H  
ATOM   2844  N   ARG A 175       4.430 -24.428   0.749  1.00  0.84           N  
ATOM   2845  CA  ARG A 175       5.802 -23.957   0.885  1.00  0.84           C  
ATOM   2846  C   ARG A 175       6.184 -23.683   2.336  1.00  0.84           C  
ATOM   2847  O   ARG A 175       7.256 -24.089   2.789  1.00  0.84           O  
ATOM   2848  CB  ARG A 175       6.004 -22.650   0.137  1.00  0.84           C  
ATOM   2849  CG  ARG A 175       6.018 -22.685  -1.381  1.00  0.84           C  
ATOM   2850  CD  ARG A 175       6.126 -21.283  -1.875  1.00  0.84           C  
ATOM   2851  NE  ARG A 175       6.135 -21.158  -3.309  1.00  0.84           N  
ATOM   2852  CZ  ARG A 175       5.802 -20.014  -3.928  1.00  0.84           C  
ATOM   2853  NH1 ARG A 175       5.445 -18.982  -3.205  1.00  0.84           N  
ATOM   2854  NH2 ARG A 175       5.814 -19.920  -5.236  1.00  0.84           N  
ATOM   2855  H   ARG A 175       3.764 -23.908   0.174  1.00  0.84           H  
ATOM   2856  HA  ARG A 175       6.469 -24.716   0.478  1.00  0.84           H  
ATOM   2857 1HB  ARG A 175       5.216 -21.961   0.425  1.00  0.84           H  
ATOM   2858 2HB  ARG A 175       6.942 -22.204   0.457  1.00  0.84           H  
ATOM   2859 1HG  ARG A 175       6.875 -23.258  -1.741  1.00  0.84           H  
ATOM   2860 2HG  ARG A 175       5.089 -23.124  -1.752  1.00  0.84           H  
ATOM   2861 1HD  ARG A 175       5.276 -20.714  -1.497  1.00  0.84           H  
ATOM   2862 2HD  ARG A 175       7.044 -20.840  -1.494  1.00  0.84           H  
ATOM   2863  HE  ARG A 175       6.407 -21.959  -3.868  1.00  0.84           H  
ATOM   2864 1HH1 ARG A 175       5.437 -19.054  -2.193  1.00  0.84           H  
ATOM   2865 2HH1 ARG A 175       5.164 -18.120  -3.652  1.00  0.84           H  
ATOM   2866 1HH2 ARG A 175       6.079 -20.715  -5.795  1.00  0.84           H  
ATOM   2867 2HH2 ARG A 175       5.550 -19.048  -5.680  1.00  0.84           H  
ATOM   2868  N   VAL A 176       5.287 -23.068   3.105  1.00  0.82           N  
ATOM   2869  CA  VAL A 176       5.607 -22.772   4.492  1.00  0.82           C  
ATOM   2870  C   VAL A 176       5.811 -24.020   5.321  1.00  0.82           C  
ATOM   2871  O   VAL A 176       6.803 -24.121   6.045  1.00  0.82           O  
ATOM   2872  CB  VAL A 176       4.504 -21.929   5.162  1.00  0.82           C  
ATOM   2873  CG1 VAL A 176       4.769 -21.839   6.653  1.00  0.82           C  
ATOM   2874  CG2 VAL A 176       4.477 -20.497   4.584  1.00  0.82           C  
ATOM   2875  H   VAL A 176       4.398 -22.764   2.710  1.00  0.82           H  
ATOM   2876  HA  VAL A 176       6.531 -22.201   4.505  1.00  0.82           H  
ATOM   2877  HB  VAL A 176       3.537 -22.416   5.003  1.00  0.82           H  
ATOM   2878 1HG1 VAL A 176       3.991 -21.267   7.124  1.00  0.82           H  
ATOM   2879 2HG1 VAL A 176       4.776 -22.836   7.061  1.00  0.82           H  
ATOM   2880 3HG1 VAL A 176       5.729 -21.364   6.831  1.00  0.82           H  
ATOM   2881 1HG2 VAL A 176       3.689 -19.928   5.072  1.00  0.82           H  
ATOM   2882 2HG2 VAL A 176       5.430 -20.014   4.762  1.00  0.82           H  
ATOM   2883 3HG2 VAL A 176       4.289 -20.528   3.521  1.00  0.82           H  
ATOM   2884  N   PHE A 177       4.908 -24.982   5.202  1.00  0.81           N  
ATOM   2885  CA  PHE A 177       5.014 -26.177   6.014  1.00  0.81           C  
ATOM   2886  C   PHE A 177       6.095 -27.149   5.548  1.00  0.81           C  
ATOM   2887  O   PHE A 177       6.849 -27.693   6.364  1.00  0.81           O  
ATOM   2888  CB  PHE A 177       3.640 -26.838   6.100  1.00  0.81           C  
ATOM   2889  CG  PHE A 177       2.735 -26.104   7.083  1.00  0.81           C  
ATOM   2890  CD1 PHE A 177       1.909 -25.063   6.684  1.00  0.81           C  
ATOM   2891  CD2 PHE A 177       2.716 -26.469   8.422  1.00  0.81           C  
ATOM   2892  CE1 PHE A 177       1.107 -24.409   7.579  1.00  0.81           C  
ATOM   2893  CE2 PHE A 177       1.903 -25.806   9.327  1.00  0.81           C  
ATOM   2894  CZ  PHE A 177       1.100 -24.771   8.900  1.00  0.81           C  
ATOM   2895  H   PHE A 177       4.120 -24.867   4.561  1.00  0.81           H  
ATOM   2896  HA  PHE A 177       5.263 -25.858   7.013  1.00  0.81           H  
ATOM   2897 1HB  PHE A 177       3.167 -26.824   5.113  1.00  0.81           H  
ATOM   2898 2HB  PHE A 177       3.739 -27.874   6.412  1.00  0.81           H  
ATOM   2899  HD1 PHE A 177       1.898 -24.760   5.660  1.00  0.81           H  
ATOM   2900  HD2 PHE A 177       3.356 -27.285   8.759  1.00  0.81           H  
ATOM   2901  HE1 PHE A 177       0.476 -23.606   7.238  1.00  0.81           H  
ATOM   2902  HE2 PHE A 177       1.902 -26.100  10.377  1.00  0.81           H  
ATOM   2903  HZ  PHE A 177       0.460 -24.245   9.608  1.00  0.81           H  
ATOM   2904  N   VAL A 178       6.225 -27.324   4.241  1.00  0.80           N  
ATOM   2905  CA  VAL A 178       7.197 -28.251   3.693  1.00  0.80           C  
ATOM   2906  C   VAL A 178       8.602 -27.661   3.635  1.00  0.80           C  
ATOM   2907  O   VAL A 178       9.579 -28.345   3.937  1.00  0.80           O  
ATOM   2908  CB  VAL A 178       6.757 -28.685   2.287  1.00  0.80           C  
ATOM   2909  CG1 VAL A 178       7.798 -29.554   1.629  1.00  0.80           C  
ATOM   2910  CG2 VAL A 178       5.445 -29.410   2.407  1.00  0.80           C  
ATOM   2911  H   VAL A 178       5.613 -26.835   3.590  1.00  0.80           H  
ATOM   2912  HA  VAL A 178       7.222 -29.134   4.332  1.00  0.80           H  
ATOM   2913  HB  VAL A 178       6.635 -27.805   1.659  1.00  0.80           H  
ATOM   2914 1HG1 VAL A 178       7.454 -29.836   0.632  1.00  0.80           H  
ATOM   2915 2HG1 VAL A 178       8.735 -29.001   1.548  1.00  0.80           H  
ATOM   2916 3HG1 VAL A 178       7.954 -30.450   2.228  1.00  0.80           H  
ATOM   2917 1HG2 VAL A 178       5.120 -29.705   1.438  1.00  0.80           H  
ATOM   2918 2HG2 VAL A 178       5.572 -30.290   3.031  1.00  0.80           H  
ATOM   2919 3HG2 VAL A 178       4.703 -28.744   2.854  1.00  0.80           H  
ATOM   2920  N   GLY A 179       8.715 -26.410   3.185  1.00  0.79           N  
ATOM   2921  CA  GLY A 179      10.006 -25.768   3.020  1.00  0.79           C  
ATOM   2922  C   GLY A 179      10.564 -25.075   4.272  1.00  0.79           C  
ATOM   2923  O   GLY A 179      11.783 -24.940   4.395  1.00  0.79           O  
ATOM   2924  H   GLY A 179       7.897 -25.856   2.955  1.00  0.79           H  
ATOM   2925 1HA  GLY A 179      10.728 -26.502   2.662  1.00  0.79           H  
ATOM   2926 2HA  GLY A 179       9.902 -25.035   2.225  1.00  0.79           H  
ATOM   2927  N   PHE A 180       9.705 -24.620   5.197  1.00  0.79           N  
ATOM   2928  CA  PHE A 180      10.217 -23.934   6.382  1.00  0.79           C  
ATOM   2929  C   PHE A 180       9.917 -24.604   7.714  1.00  0.79           C  
ATOM   2930  O   PHE A 180      10.840 -24.868   8.479  1.00  0.79           O  
ATOM   2931  CB  PHE A 180       9.709 -22.503   6.446  1.00  0.79           C  
ATOM   2932  CG  PHE A 180      10.158 -21.752   7.690  1.00  0.79           C  
ATOM   2933  CD1 PHE A 180      11.478 -21.414   7.893  1.00  0.79           C  
ATOM   2934  CD2 PHE A 180       9.243 -21.397   8.661  1.00  0.79           C  
ATOM   2935  CE1 PHE A 180      11.880 -20.753   9.027  1.00  0.79           C  
ATOM   2936  CE2 PHE A 180       9.644 -20.733   9.804  1.00  0.79           C  
ATOM   2937  CZ  PHE A 180      10.970 -20.418   9.984  1.00  0.79           C  
ATOM   2938  H   PHE A 180       8.696 -24.716   5.098  1.00  0.79           H  
ATOM   2939  HA  PHE A 180      11.301 -23.880   6.290  1.00  0.79           H  
ATOM   2940 1HB  PHE A 180      10.081 -21.973   5.583  1.00  0.79           H  
ATOM   2941 2HB  PHE A 180       8.626 -22.484   6.405  1.00  0.79           H  
ATOM   2942  HD1 PHE A 180      12.196 -21.677   7.153  1.00  0.79           H  
ATOM   2943  HD2 PHE A 180       8.199 -21.651   8.514  1.00  0.79           H  
ATOM   2944  HE1 PHE A 180      12.918 -20.502   9.162  1.00  0.79           H  
ATOM   2945  HE2 PHE A 180       8.912 -20.464  10.563  1.00  0.79           H  
ATOM   2946  HZ  PHE A 180      11.294 -19.900  10.884  1.00  0.79           H  
ATOM   2947  N   LEU A 181       8.649 -24.874   8.018  1.00  0.79           N  
ATOM   2948  CA  LEU A 181       8.341 -25.351   9.361  1.00  0.79           C  
ATOM   2949  C   LEU A 181       8.841 -26.758   9.627  1.00  0.79           C  
ATOM   2950  O   LEU A 181       9.443 -27.001  10.673  1.00  0.79           O  
ATOM   2951  CB  LEU A 181       6.847 -25.261   9.614  1.00  0.79           C  
ATOM   2952  CG  LEU A 181       6.318 -23.820   9.665  1.00  0.79           C  
ATOM   2953  CD1 LEU A 181       4.810 -23.820   9.732  1.00  0.79           C  
ATOM   2954  CD2 LEU A 181       6.924 -23.116  10.869  1.00  0.79           C  
ATOM   2955  H   LEU A 181       7.911 -24.693   7.345  1.00  0.79           H  
ATOM   2956  HA  LEU A 181       8.831 -24.682  10.066  1.00  0.79           H  
ATOM   2957 1HB  LEU A 181       6.336 -25.799   8.850  1.00  0.79           H  
ATOM   2958 2HB  LEU A 181       6.628 -25.734  10.569  1.00  0.79           H  
ATOM   2959  HG  LEU A 181       6.609 -23.303   8.755  1.00  0.79           H  
ATOM   2960 1HD1 LEU A 181       4.443 -22.797   9.754  1.00  0.79           H  
ATOM   2961 2HD1 LEU A 181       4.425 -24.317   8.859  1.00  0.79           H  
ATOM   2962 3HD1 LEU A 181       4.480 -24.341  10.627  1.00  0.79           H  
ATOM   2963 1HD2 LEU A 181       6.568 -22.086  10.905  1.00  0.79           H  
ATOM   2964 2HD2 LEU A 181       6.630 -23.635  11.781  1.00  0.79           H  
ATOM   2965 3HD2 LEU A 181       8.011 -23.123  10.786  1.00  0.79           H  
ATOM   2966  N   PHE A 182       8.671 -27.689   8.685  1.00  0.78           N  
ATOM   2967  CA  PHE A 182       9.254 -28.997   8.933  1.00  0.78           C  
ATOM   2968  C   PHE A 182      10.763 -28.922   9.163  1.00  0.78           C  
ATOM   2969  O   PHE A 182      11.220 -29.371  10.216  1.00  0.78           O  
ATOM   2970  CB  PHE A 182       8.948 -30.055   7.867  1.00  0.78           C  
ATOM   2971  CG  PHE A 182       9.784 -31.309   8.160  1.00  0.78           C  
ATOM   2972  CD1 PHE A 182       9.419 -32.178   9.177  1.00  0.78           C  
ATOM   2973  CD2 PHE A 182      10.953 -31.594   7.447  1.00  0.78           C  
ATOM   2974  CE1 PHE A 182      10.195 -33.290   9.475  1.00  0.78           C  
ATOM   2975  CE2 PHE A 182      11.721 -32.697   7.745  1.00  0.78           C  
ATOM   2976  CZ  PHE A 182      11.346 -33.545   8.760  1.00  0.78           C  
ATOM   2977  H   PHE A 182       8.131 -27.513   7.836  1.00  0.78           H  
ATOM   2978  HA  PHE A 182       8.813 -29.375   9.855  1.00  0.78           H  
ATOM   2979 1HB  PHE A 182       7.895 -30.326   7.924  1.00  0.78           H  
ATOM   2980 2HB  PHE A 182       9.127 -29.711   6.859  1.00  0.78           H  
ATOM   2981  HD1 PHE A 182       8.515 -31.974   9.750  1.00  0.78           H  
ATOM   2982  HD2 PHE A 182      11.266 -30.932   6.649  1.00  0.78           H  
ATOM   2983  HE1 PHE A 182       9.894 -33.962  10.280  1.00  0.78           H  
ATOM   2984  HE2 PHE A 182      12.630 -32.895   7.178  1.00  0.78           H  
ATOM   2985  HZ  PHE A 182      11.956 -34.417   8.997  1.00  0.78           H  
ATOM   2986  N   PRO A 183      11.595 -28.414   8.220  1.00  0.77           N  
ATOM   2987  CA  PRO A 183      13.016 -28.328   8.417  1.00  0.77           C  
ATOM   2988  C   PRO A 183      13.397 -27.433   9.596  1.00  0.77           C  
ATOM   2989  O   PRO A 183      14.396 -27.682  10.269  1.00  0.77           O  
ATOM   2990  CB  PRO A 183      13.483 -27.764   7.072  1.00  0.77           C  
ATOM   2991  CG  PRO A 183      12.317 -27.145   6.454  1.00  0.77           C  
ATOM   2992  CD  PRO A 183      11.154 -27.942   6.888  1.00  0.77           C  
ATOM   2993  HA  PRO A 183      13.410 -29.343   8.556  1.00  0.77           H  
ATOM   2994 1HB  PRO A 183      14.219 -27.007   7.263  1.00  0.77           H  
ATOM   2995 2HB  PRO A 183      13.944 -28.548   6.456  1.00  0.77           H  
ATOM   2996 1HG  PRO A 183      12.267 -26.100   6.756  1.00  0.77           H  
ATOM   2997 2HG  PRO A 183      12.437 -27.153   5.364  1.00  0.77           H  
ATOM   2998 1HD  PRO A 183      10.303 -27.291   6.893  1.00  0.77           H  
ATOM   2999 2HD  PRO A 183      11.033 -28.763   6.183  1.00  0.77           H  
ATOM   3000  N   TRP A 184      12.564 -26.454   9.948  1.00  0.75           N  
ATOM   3001  CA  TRP A 184      12.883 -25.653  11.115  1.00  0.75           C  
ATOM   3002  C   TRP A 184      12.831 -26.535  12.348  1.00  0.75           C  
ATOM   3003  O   TRP A 184      13.747 -26.530  13.181  1.00  0.75           O  
ATOM   3004  CB  TRP A 184      11.930 -24.472  11.256  1.00  0.75           C  
ATOM   3005  CG  TRP A 184      12.159 -23.681  12.472  1.00  0.75           C  
ATOM   3006  CD1 TRP A 184      13.051 -22.676  12.633  1.00  0.75           C  
ATOM   3007  CD2 TRP A 184      11.476 -23.821  13.737  1.00  0.75           C  
ATOM   3008  NE1 TRP A 184      12.985 -22.186  13.906  1.00  0.75           N  
ATOM   3009  CE2 TRP A 184      12.025 -22.875  14.599  1.00  0.75           C  
ATOM   3010  CE3 TRP A 184      10.457 -24.667  14.200  1.00  0.75           C  
ATOM   3011  CZ2 TRP A 184      11.597 -22.739  15.908  1.00  0.75           C  
ATOM   3012  CZ3 TRP A 184      10.026 -24.535  15.509  1.00  0.75           C  
ATOM   3013  CH2 TRP A 184      10.581 -23.593  16.342  1.00  0.75           C  
ATOM   3014  H   TRP A 184      11.742 -26.205   9.402  1.00  0.75           H  
ATOM   3015  HA  TRP A 184      13.890 -25.268  11.009  1.00  0.75           H  
ATOM   3016 1HB  TRP A 184      12.039 -23.810  10.398  1.00  0.75           H  
ATOM   3017 2HB  TRP A 184      10.907 -24.831  11.264  1.00  0.75           H  
ATOM   3018  HD1 TRP A 184      13.717 -22.322  11.867  1.00  0.75           H  
ATOM   3019  HE1 TRP A 184      13.551 -21.436  14.277  1.00  0.75           H  
ATOM   3020  HE3 TRP A 184      10.013 -25.412  13.539  1.00  0.75           H  
ATOM   3021  HZ2 TRP A 184      12.024 -21.999  16.586  1.00  0.75           H  
ATOM   3022  HZ3 TRP A 184       9.234 -25.196  15.863  1.00  0.75           H  
ATOM   3023  HH2 TRP A 184      10.218 -23.515  17.368  1.00  0.75           H  
ATOM   3024  N   ALA A 185      11.740 -27.301  12.462  1.00  0.74           N  
ATOM   3025  CA  ALA A 185      11.539 -28.200  13.581  1.00  0.74           C  
ATOM   3026  C   ALA A 185      12.635 -29.247  13.622  1.00  0.74           C  
ATOM   3027  O   ALA A 185      13.161 -29.566  14.688  1.00  0.74           O  
ATOM   3028  CB  ALA A 185      10.181 -28.862  13.467  1.00  0.74           C  
ATOM   3029  H   ALA A 185      11.019 -27.255  11.740  1.00  0.74           H  
ATOM   3030  HA  ALA A 185      11.584 -27.619  14.501  1.00  0.74           H  
ATOM   3031 1HB  ALA A 185      10.023 -29.524  14.316  1.00  0.74           H  
ATOM   3032 2HB  ALA A 185       9.407 -28.095  13.449  1.00  0.74           H  
ATOM   3033 3HB  ALA A 185      10.137 -29.438  12.544  1.00  0.74           H  
ATOM   3034  N   LEU A 186      13.038 -29.736  12.448  1.00  0.73           N  
ATOM   3035  CA  LEU A 186      14.102 -30.723  12.373  1.00  0.73           C  
ATOM   3036  C   LEU A 186      15.379 -30.153  12.958  1.00  0.73           C  
ATOM   3037  O   LEU A 186      16.011 -30.783  13.808  1.00  0.73           O  
ATOM   3038  CB  LEU A 186      14.321 -31.154  10.925  1.00  0.73           C  
ATOM   3039  CG  LEU A 186      15.451 -32.116  10.659  1.00  0.73           C  
ATOM   3040  CD1 LEU A 186      15.220 -33.406  11.424  1.00  0.73           C  
ATOM   3041  CD2 LEU A 186      15.497 -32.372   9.168  1.00  0.73           C  
ATOM   3042  H   LEU A 186      12.561 -29.445  11.594  1.00  0.73           H  
ATOM   3043  HA  LEU A 186      13.810 -31.593  12.958  1.00  0.73           H  
ATOM   3044 1HB  LEU A 186      13.396 -31.589  10.543  1.00  0.73           H  
ATOM   3045 2HB  LEU A 186      14.536 -30.265  10.348  1.00  0.73           H  
ATOM   3046  HG  LEU A 186      16.396 -31.678  10.987  1.00  0.73           H  
ATOM   3047 1HD1 LEU A 186      16.038 -34.099  11.222  1.00  0.73           H  
ATOM   3048 2HD1 LEU A 186      15.181 -33.193  12.493  1.00  0.73           H  
ATOM   3049 3HD1 LEU A 186      14.278 -33.851  11.107  1.00  0.73           H  
ATOM   3050 1HD2 LEU A 186      16.311 -33.058   8.938  1.00  0.73           H  
ATOM   3051 2HD2 LEU A 186      14.554 -32.806   8.850  1.00  0.73           H  
ATOM   3052 3HD2 LEU A 186      15.648 -31.436   8.652  1.00  0.73           H  
ATOM   3053  N   MET A 187      15.755 -28.944  12.535  1.00  0.71           N  
ATOM   3054  CA  MET A 187      16.972 -28.338  13.048  1.00  0.71           C  
ATOM   3055  C   MET A 187      16.901 -28.120  14.535  1.00  0.71           C  
ATOM   3056  O   MET A 187      17.840 -28.463  15.251  1.00  0.71           O  
ATOM   3057  CB  MET A 187      17.222 -27.001  12.361  1.00  0.71           C  
ATOM   3058  CG  MET A 187      17.653 -27.158  10.975  1.00  0.71           C  
ATOM   3059  SD  MET A 187      18.171 -25.644  10.141  1.00  0.71           S  
ATOM   3060  CE  MET A 187      16.611 -24.855   9.764  1.00  0.71           C  
ATOM   3061  H   MET A 187      15.199 -28.451  11.833  1.00  0.71           H  
ATOM   3062  HA  MET A 187      17.804 -29.009  12.841  1.00  0.71           H  
ATOM   3063 1HB  MET A 187      16.301 -26.416  12.362  1.00  0.71           H  
ATOM   3064 2HB  MET A 187      17.979 -26.439  12.903  1.00  0.71           H  
ATOM   3065 1HG  MET A 187      18.474 -27.850  10.962  1.00  0.71           H  
ATOM   3066 2HG  MET A 187      16.838 -27.589  10.446  1.00  0.71           H  
ATOM   3067 1HE  MET A 187      16.791 -23.926   9.233  1.00  0.71           H  
ATOM   3068 2HE  MET A 187      16.007 -25.517   9.145  1.00  0.71           H  
ATOM   3069 3HE  MET A 187      16.084 -24.647  10.691  1.00  0.71           H  
ATOM   3070  N   LEU A 188      15.758 -27.659  15.025  1.00  0.70           N  
ATOM   3071  CA  LEU A 188      15.621 -27.421  16.446  1.00  0.70           C  
ATOM   3072  C   LEU A 188      15.824 -28.713  17.220  1.00  0.70           C  
ATOM   3073  O   LEU A 188      16.596 -28.754  18.183  1.00  0.70           O  
ATOM   3074  CB  LEU A 188      14.248 -26.826  16.747  1.00  0.70           C  
ATOM   3075  CG  LEU A 188      13.959 -26.563  18.204  1.00  0.70           C  
ATOM   3076  CD1 LEU A 188      14.986 -25.571  18.748  1.00  0.70           C  
ATOM   3077  CD2 LEU A 188      12.562 -26.007  18.317  1.00  0.70           C  
ATOM   3078  H   LEU A 188      14.990 -27.419  14.394  1.00  0.70           H  
ATOM   3079  HA  LEU A 188      16.387 -26.710  16.751  1.00  0.70           H  
ATOM   3080 1HB  LEU A 188      14.142 -25.888  16.199  1.00  0.70           H  
ATOM   3081 2HB  LEU A 188      13.489 -27.517  16.380  1.00  0.70           H  
ATOM   3082  HG  LEU A 188      14.036 -27.491  18.771  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 188      14.781 -25.375  19.799  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 188      15.989 -25.993  18.647  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 188      14.925 -24.639  18.185  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 188      12.329 -25.800  19.352  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 188      12.509 -25.089  17.745  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 188      11.849 -26.730  17.918  1.00  0.70           H  
ATOM   3089  N   LEU A 189      15.158 -29.779  16.790  1.00  0.70           N  
ATOM   3090  CA  LEU A 189      15.272 -31.054  17.473  1.00  0.70           C  
ATOM   3091  C   LEU A 189      16.694 -31.597  17.400  1.00  0.70           C  
ATOM   3092  O   LEU A 189      17.209 -32.132  18.390  1.00  0.70           O  
ATOM   3093  CB  LEU A 189      14.296 -32.043  16.849  1.00  0.70           C  
ATOM   3094  CG  LEU A 189      12.814 -31.712  17.094  1.00  0.70           C  
ATOM   3095  CD1 LEU A 189      11.951 -32.644  16.264  1.00  0.70           C  
ATOM   3096  CD2 LEU A 189      12.512 -31.824  18.573  1.00  0.70           C  
ATOM   3097  H   LEU A 189      14.540 -29.698  15.980  1.00  0.70           H  
ATOM   3098  HA  LEU A 189      15.008 -30.908  18.516  1.00  0.70           H  
ATOM   3099 1HB  LEU A 189      14.461 -32.052  15.768  1.00  0.70           H  
ATOM   3100 2HB  LEU A 189      14.496 -33.037  17.242  1.00  0.70           H  
ATOM   3101  HG  LEU A 189      12.611 -30.695  16.776  1.00  0.70           H  
ATOM   3102 1HD1 LEU A 189      10.901 -32.404  16.421  1.00  0.70           H  
ATOM   3103 2HD1 LEU A 189      12.200 -32.514  15.208  1.00  0.70           H  
ATOM   3104 3HD1 LEU A 189      12.138 -33.674  16.561  1.00  0.70           H  
ATOM   3105 1HD2 LEU A 189      11.464 -31.580  18.749  1.00  0.70           H  
ATOM   3106 2HD2 LEU A 189      12.710 -32.842  18.909  1.00  0.70           H  
ATOM   3107 3HD2 LEU A 189      13.142 -31.131  19.118  1.00  0.70           H  
ATOM   3108  N   CYS A 190      17.355 -31.420  16.250  1.00  0.71           N  
ATOM   3109  CA  CYS A 190      18.720 -31.892  16.090  1.00  0.71           C  
ATOM   3110  C   CYS A 190      19.629 -31.157  17.051  1.00  0.71           C  
ATOM   3111  O   CYS A 190      20.483 -31.772  17.691  1.00  0.71           O  
ATOM   3112  CB  CYS A 190      19.215 -31.652  14.669  1.00  0.71           C  
ATOM   3113  SG  CYS A 190      18.422 -32.668  13.441  1.00  0.71           S  
ATOM   3114  H   CYS A 190      16.889 -30.978  15.457  1.00  0.71           H  
ATOM   3115  HA  CYS A 190      18.755 -32.959  16.309  1.00  0.71           H  
ATOM   3116 1HB  CYS A 190      19.052 -30.611  14.401  1.00  0.71           H  
ATOM   3117 2HB  CYS A 190      20.289 -31.835  14.618  1.00  0.71           H  
ATOM   3118  HG  CYS A 190      17.214 -32.056  13.554  1.00  0.71           H  
ATOM   3119  N   TYR A 191      19.403 -29.850  17.208  1.00  0.71           N  
ATOM   3120  CA  TYR A 191      20.217 -29.049  18.101  1.00  0.71           C  
ATOM   3121  C   TYR A 191      19.951 -29.376  19.555  1.00  0.71           C  
ATOM   3122  O   TYR A 191      20.882 -29.394  20.356  1.00  0.71           O  
ATOM   3123  CB  TYR A 191      20.050 -27.567  17.790  1.00  0.71           C  
ATOM   3124  CG  TYR A 191      20.789 -27.236  16.525  1.00  0.71           C  
ATOM   3125  CD1 TYR A 191      20.179 -26.625  15.453  1.00  0.71           C  
ATOM   3126  CD2 TYR A 191      22.103 -27.622  16.435  1.00  0.71           C  
ATOM   3127  CE1 TYR A 191      20.893 -26.413  14.301  1.00  0.71           C  
ATOM   3128  CE2 TYR A 191      22.818 -27.415  15.295  1.00  0.71           C  
ATOM   3129  CZ  TYR A 191      22.220 -26.825  14.232  1.00  0.71           C  
ATOM   3130  OH  TYR A 191      22.914 -26.656  13.083  1.00  0.71           O  
ATOM   3131  H   TYR A 191      18.676 -29.395  16.655  1.00  0.71           H  
ATOM   3132  HA  TYR A 191      21.256 -29.291  17.909  1.00  0.71           H  
ATOM   3133 1HB  TYR A 191      18.991 -27.337  17.651  1.00  0.71           H  
ATOM   3134 2HB  TYR A 191      20.438 -26.955  18.604  1.00  0.71           H  
ATOM   3135  HD1 TYR A 191      19.135 -26.325  15.511  1.00  0.71           H  
ATOM   3136  HD2 TYR A 191      22.573 -28.111  17.288  1.00  0.71           H  
ATOM   3137  HE1 TYR A 191      20.418 -25.944  13.439  1.00  0.71           H  
ATOM   3138  HE2 TYR A 191      23.858 -27.737  15.233  1.00  0.71           H  
ATOM   3139  HH  TYR A 191      22.309 -26.823  12.345  1.00  0.71           H  
ATOM   3140  N   ARG A 192      18.709 -29.713  19.908  1.00  0.72           N  
ATOM   3141  CA  ARG A 192      18.450 -30.121  21.283  1.00  0.72           C  
ATOM   3142  C   ARG A 192      19.213 -31.423  21.547  1.00  0.72           C  
ATOM   3143  O   ARG A 192      19.825 -31.611  22.604  1.00  0.72           O  
ATOM   3144  CB  ARG A 192      16.962 -30.339  21.517  1.00  0.72           C  
ATOM   3145  CG  ARG A 192      16.101 -29.076  21.531  1.00  0.72           C  
ATOM   3146  CD  ARG A 192      14.668 -29.421  21.679  1.00  0.72           C  
ATOM   3147  NE  ARG A 192      13.803 -28.256  21.667  1.00  0.72           N  
ATOM   3148  CZ  ARG A 192      12.457 -28.316  21.694  1.00  0.72           C  
ATOM   3149  NH1 ARG A 192      11.854 -29.484  21.748  1.00  0.72           N  
ATOM   3150  NH2 ARG A 192      11.743 -27.208  21.672  1.00  0.72           N  
ATOM   3151  H   ARG A 192      17.948 -29.653  19.230  1.00  0.72           H  
ATOM   3152  HA  ARG A 192      18.812 -29.349  21.961  1.00  0.72           H  
ATOM   3153 1HB  ARG A 192      16.572 -30.984  20.731  1.00  0.72           H  
ATOM   3154 2HB  ARG A 192      16.815 -30.855  22.465  1.00  0.72           H  
ATOM   3155 1HG  ARG A 192      16.392 -28.446  22.369  1.00  0.72           H  
ATOM   3156 2HG  ARG A 192      16.232 -28.525  20.605  1.00  0.72           H  
ATOM   3157 1HD  ARG A 192      14.378 -30.063  20.855  1.00  0.72           H  
ATOM   3158 2HD  ARG A 192      14.518 -29.949  22.619  1.00  0.72           H  
ATOM   3159  HE  ARG A 192      14.238 -27.343  21.628  1.00  0.72           H  
ATOM   3160 1HH1 ARG A 192      12.401 -30.333  21.785  1.00  0.72           H  
ATOM   3161 2HH1 ARG A 192      10.845 -29.531  21.771  1.00  0.72           H  
ATOM   3162 1HH2 ARG A 192      12.204 -26.310  21.633  1.00  0.72           H  
ATOM   3163 2HH2 ARG A 192      10.734 -27.257  21.695  1.00  0.72           H  
ATOM   3164  N   GLY A 193      19.222 -32.305  20.542  1.00  0.74           N  
ATOM   3165  CA  GLY A 193      19.928 -33.576  20.594  1.00  0.74           C  
ATOM   3166  C   GLY A 193      21.418 -33.353  20.819  1.00  0.74           C  
ATOM   3167  O   GLY A 193      22.012 -33.910  21.753  1.00  0.74           O  
ATOM   3168  H   GLY A 193      18.684 -32.097  19.700  1.00  0.74           H  
ATOM   3169 1HA  GLY A 193      19.514 -34.196  21.390  1.00  0.74           H  
ATOM   3170 2HA  GLY A 193      19.767 -34.096  19.654  1.00  0.74           H  
ATOM   3171  N   ILE A 194      22.006 -32.501  19.974  1.00  0.75           N  
ATOM   3172  CA  ILE A 194      23.421 -32.181  20.048  1.00  0.75           C  
ATOM   3173  C   ILE A 194      23.779 -31.562  21.363  1.00  0.75           C  
ATOM   3174  O   ILE A 194      24.724 -32.008  21.999  1.00  0.75           O  
ATOM   3175  CB  ILE A 194      23.812 -31.167  18.956  1.00  0.75           C  
ATOM   3176  CG1 ILE A 194      23.741 -31.811  17.617  1.00  0.75           C  
ATOM   3177  CG2 ILE A 194      25.207 -30.613  19.209  1.00  0.75           C  
ATOM   3178  CD1 ILE A 194      23.772 -30.859  16.456  1.00  0.75           C  
ATOM   3179  H   ILE A 194      21.443 -32.089  19.233  1.00  0.75           H  
ATOM   3180  HA  ILE A 194      23.993 -33.096  19.920  1.00  0.75           H  
ATOM   3181  HB  ILE A 194      23.101 -30.347  18.963  1.00  0.75           H  
ATOM   3182 1HG1 ILE A 194      24.602 -32.463  17.531  1.00  0.75           H  
ATOM   3183 2HG1 ILE A 194      22.841 -32.403  17.557  1.00  0.75           H  
ATOM   3184 1HG2 ILE A 194      25.450 -29.893  18.432  1.00  0.75           H  
ATOM   3185 2HG2 ILE A 194      25.239 -30.120  20.178  1.00  0.75           H  
ATOM   3186 3HG2 ILE A 194      25.928 -31.420  19.191  1.00  0.75           H  
ATOM   3187 1HD1 ILE A 194      23.727 -31.400  15.526  1.00  0.75           H  
ATOM   3188 2HD1 ILE A 194      22.918 -30.226  16.518  1.00  0.75           H  
ATOM   3189 3HD1 ILE A 194      24.681 -30.266  16.485  1.00  0.75           H  
ATOM   3190  N   LEU A 195      23.035 -30.569  21.810  1.00  0.77           N  
ATOM   3191  CA  LEU A 195      23.432 -29.916  23.031  1.00  0.77           C  
ATOM   3192  C   LEU A 195      23.372 -30.855  24.225  1.00  0.77           C  
ATOM   3193  O   LEU A 195      24.257 -30.813  25.081  1.00  0.77           O  
ATOM   3194  CB  LEU A 195      22.614 -28.648  23.225  1.00  0.77           C  
ATOM   3195  CG  LEU A 195      22.951 -27.588  22.151  1.00  0.77           C  
ATOM   3196  CD1 LEU A 195      22.067 -26.352  22.311  1.00  0.77           C  
ATOM   3197  CD2 LEU A 195      24.419 -27.263  22.223  1.00  0.77           C  
ATOM   3198  H   LEU A 195      22.228 -30.238  21.284  1.00  0.77           H  
ATOM   3199  HA  LEU A 195      24.463 -29.603  22.911  1.00  0.77           H  
ATOM   3200 1HB  LEU A 195      21.553 -28.898  23.138  1.00  0.77           H  
ATOM   3201 2HB  LEU A 195      22.807 -28.233  24.210  1.00  0.77           H  
ATOM   3202  HG  LEU A 195      22.745 -28.007  21.169  1.00  0.77           H  
ATOM   3203 1HD1 LEU A 195      22.306 -25.627  21.530  1.00  0.77           H  
ATOM   3204 2HD1 LEU A 195      21.020 -26.647  22.225  1.00  0.77           H  
ATOM   3205 3HD1 LEU A 195      22.241 -25.902  23.287  1.00  0.77           H  
ATOM   3206 1HD2 LEU A 195      24.619 -26.568  21.447  1.00  0.77           H  
ATOM   3207 2HD2 LEU A 195      24.661 -26.834  23.194  1.00  0.77           H  
ATOM   3208 3HD2 LEU A 195      25.009 -28.166  22.066  1.00  0.77           H  
ATOM   3209  N   ARG A 196      22.390 -31.755  24.272  1.00  0.79           N  
ATOM   3210  CA  ARG A 196      22.360 -32.702  25.376  1.00  0.79           C  
ATOM   3211  C   ARG A 196      23.596 -33.608  25.326  1.00  0.79           C  
ATOM   3212  O   ARG A 196      24.224 -33.877  26.362  1.00  0.79           O  
ATOM   3213  CB  ARG A 196      21.095 -33.540  25.298  1.00  0.79           C  
ATOM   3214  CG  ARG A 196      19.813 -32.792  25.638  1.00  0.79           C  
ATOM   3215  CD  ARG A 196      18.612 -33.620  25.369  1.00  0.79           C  
ATOM   3216  NE  ARG A 196      17.379 -32.916  25.697  1.00  0.79           N  
ATOM   3217  CZ  ARG A 196      16.141 -33.353  25.392  1.00  0.79           C  
ATOM   3218  NH1 ARG A 196      15.982 -34.489  24.747  1.00  0.79           N  
ATOM   3219  NH2 ARG A 196      15.084 -32.642  25.744  1.00  0.79           N  
ATOM   3220  H   ARG A 196      21.651 -31.774  23.564  1.00  0.79           H  
ATOM   3221  HA  ARG A 196      22.364 -32.147  26.313  1.00  0.79           H  
ATOM   3222 1HB  ARG A 196      20.985 -33.924  24.281  1.00  0.79           H  
ATOM   3223 2HB  ARG A 196      21.180 -34.394  25.966  1.00  0.79           H  
ATOM   3224 1HG  ARG A 196      19.818 -32.535  26.695  1.00  0.79           H  
ATOM   3225 2HG  ARG A 196      19.751 -31.881  25.050  1.00  0.79           H  
ATOM   3226 1HD  ARG A 196      18.588 -33.871  24.307  1.00  0.79           H  
ATOM   3227 2HD  ARG A 196      18.654 -34.533  25.959  1.00  0.79           H  
ATOM   3228  HE  ARG A 196      17.460 -32.040  26.195  1.00  0.79           H  
ATOM   3229 1HH1 ARG A 196      16.790 -35.033  24.476  1.00  0.79           H  
ATOM   3230 2HH1 ARG A 196      15.054 -34.816  24.520  1.00  0.79           H  
ATOM   3231 1HH2 ARG A 196      15.205 -31.771  26.244  1.00  0.79           H  
ATOM   3232 2HH2 ARG A 196      14.158 -32.972  25.520  1.00  0.79           H  
ATOM   3233  N   ALA A 197      23.961 -34.063  24.115  1.00  0.84           N  
ATOM   3234  CA  ALA A 197      25.132 -34.916  23.920  1.00  0.84           C  
ATOM   3235  C   ALA A 197      26.429 -34.188  24.279  1.00  0.84           C  
ATOM   3236  O   ALA A 197      27.340 -34.764  24.883  1.00  0.84           O  
ATOM   3237  CB  ALA A 197      25.180 -35.385  22.483  1.00  0.84           C  
ATOM   3238  H   ALA A 197      23.394 -33.819  23.298  1.00  0.84           H  
ATOM   3239  HA  ALA A 197      25.037 -35.779  24.577  1.00  0.84           H  
ATOM   3240 1HB  ALA A 197      26.037 -36.042  22.337  1.00  0.84           H  
ATOM   3241 2HB  ALA A 197      24.262 -35.920  22.246  1.00  0.84           H  
ATOM   3242 3HB  ALA A 197      25.266 -34.520  21.834  1.00  0.84           H  
ATOM   3243  N   VAL A 198      26.500 -32.908  23.921  1.00  0.90           N  
ATOM   3244  CA  VAL A 198      27.657 -32.070  24.190  1.00  0.90           C  
ATOM   3245  C   VAL A 198      27.848 -31.867  25.672  1.00  0.90           C  
ATOM   3246  O   VAL A 198      28.948 -32.018  26.191  1.00  0.90           O  
ATOM   3247  CB  VAL A 198      27.493 -30.705  23.496  1.00  0.90           C  
ATOM   3248  CG1 VAL A 198      28.520 -29.757  23.918  1.00  0.90           C  
ATOM   3249  CG2 VAL A 198      27.651 -30.866  22.028  1.00  0.90           C  
ATOM   3250  H   VAL A 198      25.719 -32.502  23.415  1.00  0.90           H  
ATOM   3251  HA  VAL A 198      28.541 -32.565  23.788  1.00  0.90           H  
ATOM   3252  HB  VAL A 198      26.519 -30.303  23.743  1.00  0.90           H  
ATOM   3253 1HG1 VAL A 198      28.377 -28.805  23.403  1.00  0.90           H  
ATOM   3254 2HG1 VAL A 198      28.464 -29.602  24.996  1.00  0.90           H  
ATOM   3255 3HG1 VAL A 198      29.468 -30.176  23.645  1.00  0.90           H  
ATOM   3256 1HG2 VAL A 198      27.524 -29.903  21.569  1.00  0.90           H  
ATOM   3257 2HG2 VAL A 198      28.644 -31.254  21.814  1.00  0.90           H  
ATOM   3258 3HG2 VAL A 198      26.931 -31.536  21.652  1.00  0.90           H  
ATOM   3259  N   GLN A 199      26.774 -31.559  26.380  1.00  1.00           N  
ATOM   3260  CA  GLN A 199      26.907 -31.352  27.806  1.00  1.00           C  
ATOM   3261  C   GLN A 199      27.194 -32.656  28.555  1.00  1.00           C  
ATOM   3262  O   GLN A 199      27.928 -32.649  29.547  1.00  1.00           O  
ATOM   3263  CB  GLN A 199      25.653 -30.678  28.354  1.00  1.00           C  
ATOM   3264  CG  GLN A 199      25.464 -29.248  27.855  1.00  1.00           C  
ATOM   3265  CD  GLN A 199      26.628 -28.342  28.227  1.00  1.00           C  
ATOM   3266  OE1 GLN A 199      27.087 -28.343  29.373  1.00  1.00           O  
ATOM   3267  NE2 GLN A 199      27.111 -27.556  27.267  1.00  1.00           N  
ATOM   3268  H   GLN A 199      25.870 -31.438  25.924  1.00  1.00           H  
ATOM   3269  HA  GLN A 199      27.749 -30.683  27.972  1.00  1.00           H  
ATOM   3270 1HB  GLN A 199      24.777 -31.256  28.046  1.00  1.00           H  
ATOM   3271 2HB  GLN A 199      25.681 -30.671  29.441  1.00  1.00           H  
ATOM   3272 1HG  GLN A 199      25.383 -29.268  26.767  1.00  1.00           H  
ATOM   3273 2HG  GLN A 199      24.553 -28.841  28.290  1.00  1.00           H  
ATOM   3274 1HE2 GLN A 199      27.876 -26.940  27.461  1.00  1.00           H  
ATOM   3275 2HE2 GLN A 199      26.711 -27.582  26.351  1.00  1.00           H  
ATOM   3276  N   SER A 200      26.641 -33.775  28.074  1.00  1.13           N  
ATOM   3277  CA  SER A 200      26.833 -35.067  28.720  1.00  1.13           C  
ATOM   3278  C   SER A 200      28.249 -35.640  28.547  1.00  1.13           C  
ATOM   3279  O   SER A 200      28.812 -36.212  29.484  1.00  1.13           O  
ATOM   3280  CB  SER A 200      25.839 -36.059  28.150  1.00  1.13           C  
ATOM   3281  OG  SER A 200      24.521 -35.676  28.440  1.00  1.13           O  
ATOM   3282  H   SER A 200      26.023 -33.731  27.264  1.00  1.13           H  
ATOM   3283  HA  SER A 200      26.642 -34.943  29.785  1.00  1.13           H  
ATOM   3284 1HB  SER A 200      25.971 -36.124  27.069  1.00  1.13           H  
ATOM   3285 2HB  SER A 200      26.036 -37.044  28.565  1.00  1.13           H  
ATOM   3286  HG  SER A 200      24.337 -34.909  27.847  1.00  1.13           H  
ATOM   3287  N   SER A 201      28.809 -35.517  27.341  1.00  1.30           N  
ATOM   3288  CA  SER A 201      30.121 -36.074  27.024  1.00  1.30           C  
ATOM   3289  C   SER A 201      31.266 -35.443  27.804  1.00  1.30           C  
ATOM   3290  O   SER A 201      31.294 -34.237  28.071  1.00  1.30           O  
ATOM   3291  CB  SER A 201      30.413 -35.969  25.544  1.00  1.30           C  
ATOM   3292  OG  SER A 201      31.700 -36.506  25.223  1.00  1.30           O  
ATOM   3293  H   SER A 201      28.293 -35.047  26.595  1.00  1.30           H  
ATOM   3294  HA  SER A 201      30.095 -37.134  27.280  1.00  1.30           H  
ATOM   3295 1HB  SER A 201      29.643 -36.504  24.989  1.00  1.30           H  
ATOM   3296 2HB  SER A 201      30.360 -34.920  25.238  1.00  1.30           H  
ATOM   3297  HG  SER A 201      31.700 -36.576  24.252  1.00  1.30           H  
ATOM   3298  N   VAL A 202      32.239 -36.279  28.126  1.00  1.49           N  
ATOM   3299  CA  VAL A 202      33.456 -35.867  28.803  1.00  1.49           C  
ATOM   3300  C   VAL A 202      34.663 -36.042  27.879  1.00  1.49           C  
ATOM   3301  O   VAL A 202      35.810 -35.921  28.308  1.00  1.49           O  
ATOM   3302  CB  VAL A 202      33.649 -36.718  30.066  1.00  1.49           C  
ATOM   3303  CG1 VAL A 202      32.487 -36.489  31.029  1.00  1.49           C  
ATOM   3304  CG2 VAL A 202      33.731 -38.183  29.662  1.00  1.49           C  
ATOM   3305  H   VAL A 202      32.124 -37.255  27.889  1.00  1.49           H  
ATOM   3306  HA  VAL A 202      33.370 -34.818  29.084  1.00  1.49           H  
ATOM   3307  HB  VAL A 202      34.568 -36.419  30.569  1.00  1.49           H  
ATOM   3308 1HG1 VAL A 202      32.632 -37.091  31.925  1.00  1.49           H  
ATOM   3309 2HG1 VAL A 202      32.445 -35.435  31.302  1.00  1.49           H  
ATOM   3310 3HG1 VAL A 202      31.548 -36.775  30.549  1.00  1.49           H  
ATOM   3311 1HG2 VAL A 202      33.873 -38.799  30.550  1.00  1.49           H  
ATOM   3312 2HG2 VAL A 202      32.805 -38.471  29.163  1.00  1.49           H  
ATOM   3313 3HG2 VAL A 202      34.571 -38.326  28.981  1.00  1.49           H  
ATOM   3314  N   SER A 203      34.389 -36.359  26.609  1.00  1.68           N  
ATOM   3315  CA  SER A 203      35.431 -36.643  25.618  1.00  1.68           C  
ATOM   3316  C   SER A 203      35.699 -35.518  24.610  1.00  1.68           C  
ATOM   3317  O   SER A 203      36.444 -35.709  23.649  1.00  1.68           O  
ATOM   3318  CB  SER A 203      35.061 -37.904  24.865  1.00  1.68           C  
ATOM   3319  OG  SER A 203      33.873 -37.737  24.127  1.00  1.68           O  
ATOM   3320  H   SER A 203      33.416 -36.411  26.307  1.00  1.68           H  
ATOM   3321  HA  SER A 203      36.359 -36.830  26.159  1.00  1.68           H  
ATOM   3322 1HB  SER A 203      35.874 -38.184  24.196  1.00  1.68           H  
ATOM   3323 2HB  SER A 203      34.931 -38.716  25.579  1.00  1.68           H  
ATOM   3324  HG  SER A 203      33.247 -37.267  24.695  1.00  1.68           H  
ATOM   3325  N   THR A 204      35.076 -34.362  24.814  1.00  1.83           N  
ATOM   3326  CA  THR A 204      35.168 -33.241  23.873  1.00  1.83           C  
ATOM   3327  C   THR A 204      35.982 -32.056  24.369  1.00  1.83           C  
ATOM   3328  O   THR A 204      36.086 -31.053  23.667  1.00  1.83           O  
ATOM   3329  CB  THR A 204      33.784 -32.664  23.607  1.00  1.83           C  
ATOM   3330  OG1 THR A 204      33.282 -32.160  24.835  1.00  1.83           O  
ATOM   3331  CG2 THR A 204      32.835 -33.718  23.081  1.00  1.83           C  
ATOM   3332  H   THR A 204      34.496 -34.269  25.634  1.00  1.83           H  
ATOM   3333  HA  THR A 204      35.614 -33.599  22.945  1.00  1.83           H  
ATOM   3334  HB  THR A 204      33.864 -31.847  22.889  1.00  1.83           H  
ATOM   3335  HG1 THR A 204      33.938 -31.491  25.221  1.00  1.83           H  
ATOM   3336 1HG2 THR A 204      31.850 -33.274  22.919  1.00  1.83           H  
ATOM   3337 2HG2 THR A 204      33.217 -34.116  22.141  1.00  1.83           H  
ATOM   3338 3HG2 THR A 204      32.754 -34.520  23.807  1.00  1.83           H  
ATOM   3339  N   GLU A 205      36.521 -32.153  25.577  1.00  1.88           N  
ATOM   3340  CA  GLU A 205      37.158 -31.013  26.230  1.00  1.88           C  
ATOM   3341  C   GLU A 205      36.080 -29.948  26.382  1.00  1.88           C  
ATOM   3342  O   GLU A 205      34.912 -30.213  26.078  1.00  1.88           O  
ATOM   3343  CB  GLU A 205      38.362 -30.460  25.434  1.00  1.88           C  
ATOM   3344  CG  GLU A 205      39.526 -31.444  25.289  1.00  1.88           C  
ATOM   3345  CD  GLU A 205      40.711 -30.864  24.545  1.00  1.88           C  
ATOM   3346  OE1 GLU A 205      40.628 -29.740  24.109  1.00  1.88           O  
ATOM   3347  OE2 GLU A 205      41.700 -31.550  24.417  1.00  1.88           O  
ATOM   3348  H   GLU A 205      36.449 -33.032  26.069  1.00  1.88           H  
ATOM   3349  HA  GLU A 205      37.497 -31.311  27.223  1.00  1.88           H  
ATOM   3350 1HB  GLU A 205      38.078 -30.109  24.452  1.00  1.88           H  
ATOM   3351 2HB  GLU A 205      38.764 -29.597  25.961  1.00  1.88           H  
ATOM   3352 1HG  GLU A 205      39.851 -31.754  26.281  1.00  1.88           H  
ATOM   3353 2HG  GLU A 205      39.171 -32.328  24.760  1.00  1.88           H  
ATOM   3354  N   ARG A 206      36.443 -28.768  26.892  1.00  1.84           N  
ATOM   3355  CA  ARG A 206      35.449 -27.707  27.067  1.00  1.84           C  
ATOM   3356  C   ARG A 206      35.328 -26.762  25.879  1.00  1.84           C  
ATOM   3357  O   ARG A 206      34.223 -26.358  25.517  1.00  1.84           O  
ATOM   3358  CB  ARG A 206      35.737 -26.868  28.295  1.00  1.84           C  
ATOM   3359  CG  ARG A 206      34.708 -25.765  28.530  1.00  1.84           C  
ATOM   3360  CD  ARG A 206      34.945 -25.021  29.793  1.00  1.84           C  
ATOM   3361  NE  ARG A 206      33.982 -23.939  29.965  1.00  1.84           N  
ATOM   3362  CZ  ARG A 206      33.972 -23.071  30.996  1.00  1.84           C  
ATOM   3363  NH1 ARG A 206      34.876 -23.164  31.947  1.00  1.84           N  
ATOM   3364  NH2 ARG A 206      33.051 -22.125  31.051  1.00  1.84           N  
ATOM   3365  H   ARG A 206      37.406 -28.606  27.149  1.00  1.84           H  
ATOM   3366  HA  ARG A 206      34.479 -28.182  27.214  1.00  1.84           H  
ATOM   3367 1HB  ARG A 206      35.759 -27.503  29.180  1.00  1.84           H  
ATOM   3368 2HB  ARG A 206      36.716 -26.398  28.199  1.00  1.84           H  
ATOM   3369 1HG  ARG A 206      34.754 -25.054  27.703  1.00  1.84           H  
ATOM   3370 2HG  ARG A 206      33.710 -26.205  28.570  1.00  1.84           H  
ATOM   3371 1HD  ARG A 206      34.851 -25.699  30.641  1.00  1.84           H  
ATOM   3372 2HD  ARG A 206      35.945 -24.590  29.780  1.00  1.84           H  
ATOM   3373  HE  ARG A 206      33.269 -23.831  29.257  1.00  1.84           H  
ATOM   3374 1HH1 ARG A 206      35.580 -23.887  31.906  1.00  1.84           H  
ATOM   3375 2HH1 ARG A 206      34.865 -22.513  32.719  1.00  1.84           H  
ATOM   3376 1HH2 ARG A 206      32.356 -22.052  30.321  1.00  1.84           H  
ATOM   3377 2HH2 ARG A 206      33.042 -21.474  31.823  1.00  1.84           H  
ATOM   3378  N   GLN A 207      36.447 -26.388  25.266  1.00  1.72           N  
ATOM   3379  CA  GLN A 207      36.370 -25.383  24.210  1.00  1.72           C  
ATOM   3380  C   GLN A 207      35.517 -25.860  23.048  1.00  1.72           C  
ATOM   3381  O   GLN A 207      34.779 -25.077  22.449  1.00  1.72           O  
ATOM   3382  CB  GLN A 207      37.763 -24.997  23.712  1.00  1.72           C  
ATOM   3383  CG  GLN A 207      38.582 -24.201  24.719  1.00  1.72           C  
ATOM   3384  CD  GLN A 207      39.977 -23.848  24.206  1.00  1.72           C  
ATOM   3385  OE1 GLN A 207      40.518 -24.507  23.313  1.00  1.72           O  
ATOM   3386  NE2 GLN A 207      40.565 -22.801  24.776  1.00  1.72           N  
ATOM   3387  H   GLN A 207      37.338 -26.768  25.547  1.00  1.72           H  
ATOM   3388  HA  GLN A 207      35.899 -24.489  24.622  1.00  1.72           H  
ATOM   3389 1HB  GLN A 207      38.321 -25.901  23.460  1.00  1.72           H  
ATOM   3390 2HB  GLN A 207      37.673 -24.405  22.800  1.00  1.72           H  
ATOM   3391 1HG  GLN A 207      38.056 -23.273  24.941  1.00  1.72           H  
ATOM   3392 2HG  GLN A 207      38.691 -24.794  25.627  1.00  1.72           H  
ATOM   3393 1HE2 GLN A 207      41.481 -22.520  24.484  1.00  1.72           H  
ATOM   3394 2HE2 GLN A 207      40.095 -22.293  25.498  1.00  1.72           H  
ATOM   3395  N   GLU A 208      35.576 -27.151  22.736  1.00  1.58           N  
ATOM   3396  CA  GLU A 208      34.774 -27.637  21.630  1.00  1.58           C  
ATOM   3397  C   GLU A 208      33.294 -27.563  22.004  1.00  1.58           C  
ATOM   3398  O   GLU A 208      32.447 -27.288  21.157  1.00  1.58           O  
ATOM   3399  CB  GLU A 208      35.133 -29.067  21.272  1.00  1.58           C  
ATOM   3400  CG  GLU A 208      36.557 -29.286  20.741  1.00  1.58           C  
ATOM   3401  CD  GLU A 208      36.871 -28.569  19.454  1.00  1.58           C  
ATOM   3402  OE1 GLU A 208      36.113 -28.688  18.520  1.00  1.58           O  
ATOM   3403  OE2 GLU A 208      37.886 -27.887  19.405  1.00  1.58           O  
ATOM   3404  H   GLU A 208      36.178 -27.782  23.252  1.00  1.58           H  
ATOM   3405  HA  GLU A 208      34.942 -27.002  20.764  1.00  1.58           H  
ATOM   3406 1HB  GLU A 208      34.971 -29.686  22.129  1.00  1.58           H  
ATOM   3407 2HB  GLU A 208      34.447 -29.416  20.499  1.00  1.58           H  
ATOM   3408 1HG  GLU A 208      37.257 -28.951  21.509  1.00  1.58           H  
ATOM   3409 2HG  GLU A 208      36.710 -30.356  20.603  1.00  1.58           H  
ATOM   3410  N   LYS A 209      32.965 -27.774  23.286  1.00  1.43           N  
ATOM   3411  CA  LYS A 209      31.564 -27.751  23.693  1.00  1.43           C  
ATOM   3412  C   LYS A 209      31.007 -26.361  23.474  1.00  1.43           C  
ATOM   3413  O   LYS A 209      29.865 -26.185  23.028  1.00  1.43           O  
ATOM   3414  CB  LYS A 209      31.395 -28.092  25.182  1.00  1.43           C  
ATOM   3415  CG  LYS A 209      31.709 -29.507  25.557  1.00  1.43           C  
ATOM   3416  CD  LYS A 209      31.445 -29.788  27.035  1.00  1.43           C  
ATOM   3417  CE  LYS A 209      31.777 -31.239  27.352  1.00  1.43           C  
ATOM   3418  NZ  LYS A 209      31.403 -31.638  28.710  1.00  1.43           N  
ATOM   3419  H   LYS A 209      33.688 -27.958  23.971  1.00  1.43           H  
ATOM   3420  HA  LYS A 209      31.005 -28.452  23.077  1.00  1.43           H  
ATOM   3421 1HB  LYS A 209      32.029 -27.447  25.778  1.00  1.43           H  
ATOM   3422 2HB  LYS A 209      30.370 -27.892  25.482  1.00  1.43           H  
ATOM   3423 1HG  LYS A 209      31.164 -30.219  24.977  1.00  1.43           H  
ATOM   3424 2HG  LYS A 209      32.745 -29.657  25.350  1.00  1.43           H  
ATOM   3425 1HD  LYS A 209      32.058 -29.134  27.653  1.00  1.43           H  
ATOM   3426 2HD  LYS A 209      30.393 -29.612  27.262  1.00  1.43           H  
ATOM   3427 1HE  LYS A 209      31.265 -31.872  26.646  1.00  1.43           H  
ATOM   3428 2HE  LYS A 209      32.846 -31.394  27.237  1.00  1.43           H  
ATOM   3429 1HZ  LYS A 209      31.637 -32.633  28.784  1.00  1.43           H  
ATOM   3430 2HZ  LYS A 209      31.890 -31.098  29.396  1.00  1.43           H  
ATOM   3431 3HZ  LYS A 209      30.402 -31.534  28.833  1.00  1.43           H  
ATOM   3432  N   VAL A 210      31.846 -25.373  23.774  1.00  1.32           N  
ATOM   3433  CA  VAL A 210      31.486 -23.979  23.631  1.00  1.32           C  
ATOM   3434  C   VAL A 210      31.303 -23.613  22.167  1.00  1.32           C  
ATOM   3435  O   VAL A 210      30.304 -22.991  21.797  1.00  1.32           O  
ATOM   3436  CB  VAL A 210      32.566 -23.090  24.267  1.00  1.32           C  
ATOM   3437  CG1 VAL A 210      32.285 -21.648  23.960  1.00  1.32           C  
ATOM   3438  CG2 VAL A 210      32.597 -23.332  25.784  1.00  1.32           C  
ATOM   3439  H   VAL A 210      32.765 -25.618  24.149  1.00  1.32           H  
ATOM   3440  HA  VAL A 210      30.545 -23.811  24.153  1.00  1.32           H  
ATOM   3441  HB  VAL A 210      33.533 -23.340  23.839  1.00  1.32           H  
ATOM   3442 1HG1 VAL A 210      33.062 -21.027  24.401  1.00  1.32           H  
ATOM   3443 2HG1 VAL A 210      32.278 -21.511  22.881  1.00  1.32           H  
ATOM   3444 3HG1 VAL A 210      31.316 -21.369  24.371  1.00  1.32           H  
ATOM   3445 1HG2 VAL A 210      33.372 -22.715  26.236  1.00  1.32           H  
ATOM   3446 2HG2 VAL A 210      31.630 -23.079  26.213  1.00  1.32           H  
ATOM   3447 3HG2 VAL A 210      32.812 -24.379  25.975  1.00  1.32           H  
ATOM   3448  N   LYS A 211      32.245 -24.025  21.318  1.00  1.25           N  
ATOM   3449  CA  LYS A 211      32.136 -23.721  19.898  1.00  1.25           C  
ATOM   3450  C   LYS A 211      30.901 -24.374  19.270  1.00  1.25           C  
ATOM   3451  O   LYS A 211      30.215 -23.751  18.449  1.00  1.25           O  
ATOM   3452  CB  LYS A 211      33.407 -24.150  19.166  1.00  1.25           C  
ATOM   3453  CG  LYS A 211      34.632 -23.271  19.486  1.00  1.25           C  
ATOM   3454  CD  LYS A 211      35.829 -23.606  18.595  1.00  1.25           C  
ATOM   3455  CE  LYS A 211      36.397 -24.970  18.946  1.00  1.25           C  
ATOM   3456  NZ  LYS A 211      37.675 -25.278  18.211  1.00  1.25           N  
ATOM   3457  H   LYS A 211      33.058 -24.535  21.670  1.00  1.25           H  
ATOM   3458  HA  LYS A 211      32.030 -22.643  19.790  1.00  1.25           H  
ATOM   3459 1HB  LYS A 211      33.651 -25.180  19.446  1.00  1.25           H  
ATOM   3460 2HB  LYS A 211      33.239 -24.131  18.091  1.00  1.25           H  
ATOM   3461 1HG  LYS A 211      34.368 -22.223  19.348  1.00  1.25           H  
ATOM   3462 2HG  LYS A 211      34.915 -23.418  20.527  1.00  1.25           H  
ATOM   3463 1HD  LYS A 211      35.525 -23.610  17.546  1.00  1.25           H  
ATOM   3464 2HD  LYS A 211      36.608 -22.857  18.727  1.00  1.25           H  
ATOM   3465 1HE  LYS A 211      36.588 -25.015  20.019  1.00  1.25           H  
ATOM   3466 2HE  LYS A 211      35.660 -25.730  18.689  1.00  1.25           H  
ATOM   3467 1HZ  LYS A 211      37.976 -26.221  18.502  1.00  1.25           H  
ATOM   3468 2HZ  LYS A 211      37.539 -25.264  17.194  1.00  1.25           H  
ATOM   3469 3HZ  LYS A 211      38.393 -24.614  18.430  1.00  1.25           H  
ATOM   3470  N   ILE A 212      30.577 -25.607  19.680  1.00  1.21           N  
ATOM   3471  CA  ILE A 212      29.399 -26.269  19.133  1.00  1.21           C  
ATOM   3472  C   ILE A 212      28.137 -25.535  19.542  1.00  1.21           C  
ATOM   3473  O   ILE A 212      27.270 -25.280  18.703  1.00  1.21           O  
ATOM   3474  CB  ILE A 212      29.266 -27.737  19.587  1.00  1.21           C  
ATOM   3475  CG1 ILE A 212      30.377 -28.610  19.003  1.00  1.21           C  
ATOM   3476  CG2 ILE A 212      27.901 -28.268  19.141  1.00  1.21           C  
ATOM   3477  CD1 ILE A 212      30.455 -29.981  19.662  1.00  1.21           C  
ATOM   3478  H   ILE A 212      31.169 -26.100  20.350  1.00  1.21           H  
ATOM   3479  HA  ILE A 212      29.468 -26.251  18.047  1.00  1.21           H  
ATOM   3480  HB  ILE A 212      29.346 -27.792  20.678  1.00  1.21           H  
ATOM   3481 1HG1 ILE A 212      30.198 -28.748  17.940  1.00  1.21           H  
ATOM   3482 2HG1 ILE A 212      31.333 -28.107  19.128  1.00  1.21           H  
ATOM   3483 1HG2 ILE A 212      27.798 -29.293  19.452  1.00  1.21           H  
ATOM   3484 2HG2 ILE A 212      27.107 -27.666  19.586  1.00  1.21           H  
ATOM   3485 3HG2 ILE A 212      27.829 -28.217  18.056  1.00  1.21           H  
ATOM   3486 1HD1 ILE A 212      31.260 -30.558  19.208  1.00  1.21           H  
ATOM   3487 2HD1 ILE A 212      30.654 -29.854  20.729  1.00  1.21           H  
ATOM   3488 3HD1 ILE A 212      29.511 -30.505  19.525  1.00  1.21           H  
ATOM   3489  N   LYS A 213      28.021 -25.195  20.830  1.00  1.18           N  
ATOM   3490  CA  LYS A 213      26.840 -24.493  21.301  1.00  1.18           C  
ATOM   3491  C   LYS A 213      26.683 -23.126  20.663  1.00  1.18           C  
ATOM   3492  O   LYS A 213      25.588 -22.765  20.225  1.00  1.18           O  
ATOM   3493  CB  LYS A 213      26.843 -24.386  22.820  1.00  1.18           C  
ATOM   3494  CG  LYS A 213      25.592 -23.720  23.395  1.00  1.18           C  
ATOM   3495  CD  LYS A 213      25.584 -23.754  24.921  1.00  1.18           C  
ATOM   3496  CE  LYS A 213      24.344 -23.062  25.481  1.00  1.18           C  
ATOM   3497  NZ  LYS A 213      24.310 -23.081  26.973  1.00  1.18           N  
ATOM   3498  H   LYS A 213      28.759 -25.434  21.496  1.00  1.18           H  
ATOM   3499  HA  LYS A 213      25.978 -25.059  20.999  1.00  1.18           H  
ATOM   3500 1HB  LYS A 213      26.938 -25.383  23.252  1.00  1.18           H  
ATOM   3501 2HB  LYS A 213      27.719 -23.812  23.137  1.00  1.18           H  
ATOM   3502 1HG  LYS A 213      25.574 -22.683  23.069  1.00  1.18           H  
ATOM   3503 2HG  LYS A 213      24.698 -24.216  23.016  1.00  1.18           H  
ATOM   3504 1HD  LYS A 213      25.599 -24.791  25.259  1.00  1.18           H  
ATOM   3505 2HD  LYS A 213      26.476 -23.254  25.298  1.00  1.18           H  
ATOM   3506 1HE  LYS A 213      24.337 -22.027  25.144  1.00  1.18           H  
ATOM   3507 2HE  LYS A 213      23.455 -23.565  25.098  1.00  1.18           H  
ATOM   3508 1HZ  LYS A 213      23.476 -22.611  27.296  1.00  1.18           H  
ATOM   3509 2HZ  LYS A 213      24.304 -24.035  27.301  1.00  1.18           H  
ATOM   3510 3HZ  LYS A 213      25.124 -22.606  27.337  1.00  1.18           H  
ATOM   3511  N   ARG A 214      27.769 -22.361  20.559  1.00  1.17           N  
ATOM   3512  CA  ARG A 214      27.646 -21.048  19.952  1.00  1.17           C  
ATOM   3513  C   ARG A 214      27.160 -21.178  18.517  1.00  1.17           C  
ATOM   3514  O   ARG A 214      26.300 -20.405  18.073  1.00  1.17           O  
ATOM   3515  CB  ARG A 214      28.975 -20.315  19.985  1.00  1.17           C  
ATOM   3516  CG  ARG A 214      29.407 -19.827  21.361  1.00  1.17           C  
ATOM   3517  CD  ARG A 214      30.753 -19.213  21.320  1.00  1.17           C  
ATOM   3518  NE  ARG A 214      31.160 -18.715  22.622  1.00  1.17           N  
ATOM   3519  CZ  ARG A 214      32.401 -18.288  22.926  1.00  1.17           C  
ATOM   3520  NH1 ARG A 214      33.345 -18.307  22.013  1.00  1.17           N  
ATOM   3521  NH2 ARG A 214      32.669 -17.854  24.145  1.00  1.17           N  
ATOM   3522  H   ARG A 214      28.671 -22.676  20.919  1.00  1.17           H  
ATOM   3523  HA  ARG A 214      26.915 -20.471  20.518  1.00  1.17           H  
ATOM   3524 1HB  ARG A 214      29.756 -20.988  19.622  1.00  1.17           H  
ATOM   3525 2HB  ARG A 214      28.940 -19.459  19.314  1.00  1.17           H  
ATOM   3526 1HG  ARG A 214      28.701 -19.080  21.719  1.00  1.17           H  
ATOM   3527 2HG  ARG A 214      29.429 -20.664  22.056  1.00  1.17           H  
ATOM   3528 1HD  ARG A 214      31.476 -19.963  20.999  1.00  1.17           H  
ATOM   3529 2HD  ARG A 214      30.755 -18.382  20.619  1.00  1.17           H  
ATOM   3530  HE  ARG A 214      30.461 -18.687  23.353  1.00  1.17           H  
ATOM   3531 1HH1 ARG A 214      33.140 -18.640  21.081  1.00  1.17           H  
ATOM   3532 2HH1 ARG A 214      34.275 -17.988  22.242  1.00  1.17           H  
ATOM   3533 1HH2 ARG A 214      31.942 -17.840  24.848  1.00  1.17           H  
ATOM   3534 2HH2 ARG A 214      33.599 -17.535  24.374  1.00  1.17           H  
ATOM   3535  N   LEU A 215      27.666 -22.179  17.794  1.00  1.15           N  
ATOM   3536  CA  LEU A 215      27.225 -22.383  16.433  1.00  1.15           C  
ATOM   3537  C   LEU A 215      25.783 -22.831  16.339  1.00  1.15           C  
ATOM   3538  O   LEU A 215      25.024 -22.303  15.524  1.00  1.15           O  
ATOM   3539  CB  LEU A 215      28.110 -23.365  15.698  1.00  1.15           C  
ATOM   3540  CG  LEU A 215      27.624 -23.617  14.307  1.00  1.15           C  
ATOM   3541  CD1 LEU A 215      27.503 -22.314  13.628  1.00  1.15           C  
ATOM   3542  CD2 LEU A 215      28.596 -24.484  13.590  1.00  1.15           C  
ATOM   3543  H   LEU A 215      28.386 -22.795  18.181  1.00  1.15           H  
ATOM   3544  HA  LEU A 215      27.312 -21.430  15.916  1.00  1.15           H  
ATOM   3545 1HB  LEU A 215      29.125 -22.971  15.653  1.00  1.15           H  
ATOM   3546 2HB  LEU A 215      28.123 -24.311  16.247  1.00  1.15           H  
ATOM   3547  HG  LEU A 215      26.648 -24.100  14.327  1.00  1.15           H  
ATOM   3548 1HD1 LEU A 215      27.164 -22.453  12.606  1.00  1.15           H  
ATOM   3549 2HD1 LEU A 215      26.791 -21.705  14.174  1.00  1.15           H  
ATOM   3550 3HD1 LEU A 215      28.429 -21.831  13.633  1.00  1.15           H  
ATOM   3551 1HD2 LEU A 215      28.240 -24.641  12.576  1.00  1.15           H  
ATOM   3552 2HD2 LEU A 215      29.571 -24.004  13.565  1.00  1.15           H  
ATOM   3553 3HD2 LEU A 215      28.675 -25.435  14.111  1.00  1.15           H  
ATOM   3554  N   ALA A 216      25.386 -23.791  17.169  1.00  1.12           N  
ATOM   3555  CA  ALA A 216      24.020 -24.286  17.120  1.00  1.12           C  
ATOM   3556  C   ALA A 216      23.037 -23.156  17.332  1.00  1.12           C  
ATOM   3557  O   ALA A 216      22.030 -23.033  16.626  1.00  1.12           O  
ATOM   3558  CB  ALA A 216      23.818 -25.313  18.220  1.00  1.12           C  
ATOM   3559  H   ALA A 216      26.047 -24.201  17.828  1.00  1.12           H  
ATOM   3560  HA  ALA A 216      23.841 -24.724  16.140  1.00  1.12           H  
ATOM   3561 1HB  ALA A 216      22.803 -25.671  18.200  1.00  1.12           H  
ATOM   3562 2HB  ALA A 216      24.512 -26.144  18.081  1.00  1.12           H  
ATOM   3563 3HB  ALA A 216      24.008 -24.843  19.185  1.00  1.12           H  
ATOM   3564  N   LEU A 217      23.360 -22.276  18.266  1.00  1.10           N  
ATOM   3565  CA  LEU A 217      22.458 -21.199  18.573  1.00  1.10           C  
ATOM   3566  C   LEU A 217      22.504 -20.112  17.513  1.00  1.10           C  
ATOM   3567  O   LEU A 217      21.467 -19.526  17.190  1.00  1.10           O  
ATOM   3568  CB  LEU A 217      22.799 -20.668  19.954  1.00  1.10           C  
ATOM   3569  CG  LEU A 217      22.564 -21.704  21.068  1.00  1.10           C  
ATOM   3570  CD1 LEU A 217      23.013 -21.137  22.379  1.00  1.10           C  
ATOM   3571  CD2 LEU A 217      21.099 -22.110  21.088  1.00  1.10           C  
ATOM   3572  H   LEU A 217      24.215 -22.394  18.815  1.00  1.10           H  
ATOM   3573  HA  LEU A 217      21.447 -21.600  18.603  1.00  1.10           H  
ATOM   3574 1HB  LEU A 217      23.857 -20.391  19.967  1.00  1.10           H  
ATOM   3575 2HB  LEU A 217      22.197 -19.787  20.162  1.00  1.10           H  
ATOM   3576  HG  LEU A 217      23.167 -22.589  20.869  1.00  1.10           H  
ATOM   3577 1HD1 LEU A 217      22.861 -21.878  23.153  1.00  1.10           H  
ATOM   3578 2HD1 LEU A 217      24.072 -20.880  22.315  1.00  1.10           H  
ATOM   3579 3HD1 LEU A 217      22.434 -20.245  22.608  1.00  1.10           H  
ATOM   3580 1HD2 LEU A 217      20.941 -22.856  21.867  1.00  1.10           H  
ATOM   3581 2HD2 LEU A 217      20.479 -21.236  21.289  1.00  1.10           H  
ATOM   3582 3HD2 LEU A 217      20.829 -22.533  20.122  1.00  1.10           H  
ATOM   3583  N   SER A 218      23.683 -19.865  16.927  1.00  1.08           N  
ATOM   3584  CA  SER A 218      23.801 -18.852  15.891  1.00  1.08           C  
ATOM   3585  C   SER A 218      22.979 -19.253  14.675  1.00  1.08           C  
ATOM   3586  O   SER A 218      22.264 -18.433  14.099  1.00  1.08           O  
ATOM   3587  CB  SER A 218      25.248 -18.682  15.483  1.00  1.08           C  
ATOM   3588  OG  SER A 218      26.017 -18.181  16.548  1.00  1.08           O  
ATOM   3589  H   SER A 218      24.526 -20.354  17.229  1.00  1.08           H  
ATOM   3590  HA  SER A 218      23.420 -17.907  16.279  1.00  1.08           H  
ATOM   3591 1HB  SER A 218      25.647 -19.644  15.166  1.00  1.08           H  
ATOM   3592 2HB  SER A 218      25.306 -18.007  14.635  1.00  1.08           H  
ATOM   3593  HG  SER A 218      26.013 -18.889  17.233  1.00  1.08           H  
ATOM   3594  N   LEU A 219      23.037 -20.533  14.305  1.00  1.05           N  
ATOM   3595  CA  LEU A 219      22.281 -21.005  13.155  1.00  1.05           C  
ATOM   3596  C   LEU A 219      20.789 -20.892  13.394  1.00  1.05           C  
ATOM   3597  O   LEU A 219      20.040 -20.442  12.522  1.00  1.05           O  
ATOM   3598  CB  LEU A 219      22.665 -22.447  12.867  1.00  1.05           C  
ATOM   3599  CG  LEU A 219      24.058 -22.596  12.344  1.00  1.05           C  
ATOM   3600  CD1 LEU A 219      24.429 -24.058  12.278  1.00  1.05           C  
ATOM   3601  CD2 LEU A 219      24.137 -21.915  10.998  1.00  1.05           C  
ATOM   3602  H   LEU A 219      23.641 -21.179  14.817  1.00  1.05           H  
ATOM   3603  HA  LEU A 219      22.539 -20.389  12.296  1.00  1.05           H  
ATOM   3604 1HB  LEU A 219      22.605 -23.014  13.804  1.00  1.05           H  
ATOM   3605 2HB  LEU A 219      21.971 -22.877  12.163  1.00  1.05           H  
ATOM   3606  HG  LEU A 219      24.743 -22.114  13.018  1.00  1.05           H  
ATOM   3607 1HD1 LEU A 219      25.446 -24.163  11.906  1.00  1.05           H  
ATOM   3608 2HD1 LEU A 219      24.364 -24.482  13.283  1.00  1.05           H  
ATOM   3609 3HD1 LEU A 219      23.751 -24.583  11.625  1.00  1.05           H  
ATOM   3610 1HD2 LEU A 219      25.137 -22.001  10.612  1.00  1.05           H  
ATOM   3611 2HD2 LEU A 219      23.458 -22.365  10.311  1.00  1.05           H  
ATOM   3612 3HD2 LEU A 219      23.875 -20.866  11.106  1.00  1.05           H  
ATOM   3613  N   ILE A 220      20.347 -21.222  14.605  1.00  1.03           N  
ATOM   3614  CA  ILE A 220      18.933 -21.093  14.893  1.00  1.03           C  
ATOM   3615  C   ILE A 220      18.533 -19.626  14.827  1.00  1.03           C  
ATOM   3616  O   ILE A 220      17.528 -19.283  14.198  1.00  1.03           O  
ATOM   3617  CB  ILE A 220      18.583 -21.682  16.271  1.00  1.03           C  
ATOM   3618  CG1 ILE A 220      18.758 -23.223  16.251  1.00  1.03           C  
ATOM   3619  CG2 ILE A 220      17.157 -21.299  16.644  1.00  1.03           C  
ATOM   3620  CD1 ILE A 220      18.721 -23.862  17.626  1.00  1.03           C  
ATOM   3621  H   ILE A 220      20.980 -21.604  15.312  1.00  1.03           H  
ATOM   3622  HA  ILE A 220      18.373 -21.635  14.136  1.00  1.03           H  
ATOM   3623  HB  ILE A 220      19.274 -21.285  17.018  1.00  1.03           H  
ATOM   3624 1HG1 ILE A 220      17.962 -23.660  15.651  1.00  1.03           H  
ATOM   3625 2HG1 ILE A 220      19.714 -23.463  15.785  1.00  1.03           H  
ATOM   3626 1HG2 ILE A 220      16.914 -21.702  17.625  1.00  1.03           H  
ATOM   3627 2HG2 ILE A 220      17.084 -20.219  16.668  1.00  1.03           H  
ATOM   3628 3HG2 ILE A 220      16.462 -21.696  15.903  1.00  1.03           H  
ATOM   3629 1HD1 ILE A 220      18.845 -24.927  17.531  1.00  1.03           H  
ATOM   3630 2HD1 ILE A 220      19.529 -23.456  18.231  1.00  1.03           H  
ATOM   3631 3HD1 ILE A 220      17.766 -23.654  18.101  1.00  1.03           H  
ATOM   3632  N   ALA A 221      19.330 -18.753  15.448  1.00  1.00           N  
ATOM   3633  CA  ALA A 221      19.029 -17.332  15.458  1.00  1.00           C  
ATOM   3634  C   ALA A 221      18.972 -16.735  14.061  1.00  1.00           C  
ATOM   3635  O   ALA A 221      18.051 -15.974  13.768  1.00  1.00           O  
ATOM   3636  CB  ALA A 221      20.070 -16.593  16.265  1.00  1.00           C  
ATOM   3637  H   ALA A 221      20.155 -19.084  15.947  1.00  1.00           H  
ATOM   3638  HA  ALA A 221      18.054 -17.201  15.923  1.00  1.00           H  
ATOM   3639 1HB  ALA A 221      19.825 -15.534  16.299  1.00  1.00           H  
ATOM   3640 2HB  ALA A 221      20.096 -16.999  17.276  1.00  1.00           H  
ATOM   3641 3HB  ALA A 221      21.045 -16.727  15.797  1.00  1.00           H  
ATOM   3642  N   ILE A 222      19.883 -17.125  13.164  1.00  0.97           N  
ATOM   3643  CA  ILE A 222      19.841 -16.568  11.817  1.00  0.97           C  
ATOM   3644  C   ILE A 222      18.553 -16.968  11.137  1.00  0.97           C  
ATOM   3645  O   ILE A 222      17.876 -16.138  10.531  1.00  0.97           O  
ATOM   3646  CB  ILE A 222      21.025 -17.008  10.934  1.00  0.97           C  
ATOM   3647  CG1 ILE A 222      22.353 -16.403  11.428  1.00  0.97           C  
ATOM   3648  CG2 ILE A 222      20.773 -16.567   9.499  1.00  0.97           C  
ATOM   3649  CD1 ILE A 222      23.574 -17.023  10.757  1.00  0.97           C  
ATOM   3650  H   ILE A 222      20.630 -17.765  13.435  1.00  0.97           H  
ATOM   3651  HA  ILE A 222      19.863 -15.482  11.892  1.00  0.97           H  
ATOM   3652  HB  ILE A 222      21.120 -18.097  10.976  1.00  0.97           H  
ATOM   3653 1HG1 ILE A 222      22.352 -15.334  11.224  1.00  0.97           H  
ATOM   3654 2HG1 ILE A 222      22.432 -16.549  12.501  1.00  0.97           H  
ATOM   3655 1HG2 ILE A 222      21.605 -16.889   8.871  1.00  0.97           H  
ATOM   3656 2HG2 ILE A 222      19.848 -17.015   9.136  1.00  0.97           H  
ATOM   3657 3HG2 ILE A 222      20.688 -15.481   9.454  1.00  0.97           H  
ATOM   3658 1HD1 ILE A 222      24.483 -16.557  11.141  1.00  0.97           H  
ATOM   3659 2HD1 ILE A 222      23.593 -18.091  10.967  1.00  0.97           H  
ATOM   3660 3HD1 ILE A 222      23.520 -16.867   9.679  1.00  0.97           H  
ATOM   3661  N   VAL A 223      18.179 -18.235  11.260  1.00  0.92           N  
ATOM   3662  CA  VAL A 223      16.952 -18.685  10.635  1.00  0.92           C  
ATOM   3663  C   VAL A 223      15.735 -17.951  11.214  1.00  0.92           C  
ATOM   3664  O   VAL A 223      14.847 -17.505  10.470  1.00  0.92           O  
ATOM   3665  CB  VAL A 223      16.817 -20.214  10.777  1.00  0.92           C  
ATOM   3666  CG1 VAL A 223      15.445 -20.689  10.317  1.00  0.92           C  
ATOM   3667  CG2 VAL A 223      17.902 -20.880   9.938  1.00  0.92           C  
ATOM   3668  H   VAL A 223      18.758 -18.899  11.782  1.00  0.92           H  
ATOM   3669  HA  VAL A 223      17.032 -18.448   9.585  1.00  0.92           H  
ATOM   3670  HB  VAL A 223      16.939 -20.487  11.830  1.00  0.92           H  
ATOM   3671 1HG1 VAL A 223      15.389 -21.768  10.434  1.00  0.92           H  
ATOM   3672 2HG1 VAL A 223      14.676 -20.210  10.926  1.00  0.92           H  
ATOM   3673 3HG1 VAL A 223      15.293 -20.440   9.280  1.00  0.92           H  
ATOM   3674 1HG2 VAL A 223      17.830 -21.956  10.049  1.00  0.92           H  
ATOM   3675 2HG2 VAL A 223      17.777 -20.610   8.892  1.00  0.92           H  
ATOM   3676 3HG2 VAL A 223      18.881 -20.548  10.282  1.00  0.92           H  
ATOM   3677  N   LEU A 224      15.706 -17.778  12.533  1.00  0.88           N  
ATOM   3678  CA  LEU A 224      14.604 -17.057  13.149  1.00  0.88           C  
ATOM   3679  C   LEU A 224      14.524 -15.593  12.690  1.00  0.88           C  
ATOM   3680  O   LEU A 224      13.435 -15.070  12.468  1.00  0.88           O  
ATOM   3681  CB  LEU A 224      14.731 -17.114  14.671  1.00  0.88           C  
ATOM   3682  CG  LEU A 224      14.487 -18.484  15.297  1.00  0.88           C  
ATOM   3683  CD1 LEU A 224      14.808 -18.412  16.778  1.00  0.88           C  
ATOM   3684  CD2 LEU A 224      13.043 -18.890  15.053  1.00  0.88           C  
ATOM   3685  H   LEU A 224      16.452 -18.163  13.117  1.00  0.88           H  
ATOM   3686  HA  LEU A 224      13.685 -17.557  12.866  1.00  0.88           H  
ATOM   3687 1HB  LEU A 224      15.741 -16.805  14.937  1.00  0.88           H  
ATOM   3688 2HB  LEU A 224      14.028 -16.409  15.108  1.00  0.88           H  
ATOM   3689  HG  LEU A 224      15.145 -19.220  14.845  1.00  0.88           H  
ATOM   3690 1HD1 LEU A 224      14.645 -19.389  17.233  1.00  0.88           H  
ATOM   3691 2HD1 LEU A 224      15.850 -18.120  16.907  1.00  0.88           H  
ATOM   3692 3HD1 LEU A 224      14.164 -17.677  17.255  1.00  0.88           H  
ATOM   3693 1HD2 LEU A 224      12.861 -19.860  15.500  1.00  0.88           H  
ATOM   3694 2HD2 LEU A 224      12.378 -18.155  15.504  1.00  0.88           H  
ATOM   3695 3HD2 LEU A 224      12.854 -18.941  13.979  1.00  0.88           H  
ATOM   3696  N   VAL A 225      15.666 -14.935  12.511  1.00  0.84           N  
ATOM   3697  CA  VAL A 225      15.675 -13.542  12.074  1.00  0.84           C  
ATOM   3698  C   VAL A 225      15.373 -13.351  10.589  1.00  0.84           C  
ATOM   3699  O   VAL A 225      14.613 -12.455  10.211  1.00  0.84           O  
ATOM   3700  CB  VAL A 225      17.037 -12.896  12.377  1.00  0.84           C  
ATOM   3701  CG1 VAL A 225      17.104 -11.491  11.755  1.00  0.84           C  
ATOM   3702  CG2 VAL A 225      17.229 -12.800  13.885  1.00  0.84           C  
ATOM   3703  H   VAL A 225      16.550 -15.398  12.722  1.00  0.84           H  
ATOM   3704  HA  VAL A 225      14.915 -13.011  12.646  1.00  0.84           H  
ATOM   3705  HB  VAL A 225      17.830 -13.510  11.938  1.00  0.84           H  
ATOM   3706 1HG1 VAL A 225      18.074 -11.046  11.969  1.00  0.84           H  
ATOM   3707 2HG1 VAL A 225      16.970 -11.564  10.674  1.00  0.84           H  
ATOM   3708 3HG1 VAL A 225      16.317 -10.866  12.176  1.00  0.84           H  
ATOM   3709 1HG2 VAL A 225      18.197 -12.352  14.099  1.00  0.84           H  
ATOM   3710 2HG2 VAL A 225      16.439 -12.183  14.311  1.00  0.84           H  
ATOM   3711 3HG2 VAL A 225      17.184 -13.787  14.325  1.00  0.84           H  
ATOM   3712  N   CYS A 226      16.002 -14.160   9.746  1.00  0.82           N  
ATOM   3713  CA  CYS A 226      15.866 -14.022   8.308  1.00  0.82           C  
ATOM   3714  C   CYS A 226      14.695 -14.761   7.659  1.00  0.82           C  
ATOM   3715  O   CYS A 226      14.195 -14.321   6.623  1.00  0.82           O  
ATOM   3716  CB  CYS A 226      17.156 -14.469   7.660  1.00  0.82           C  
ATOM   3717  SG  CYS A 226      18.566 -13.382   8.033  1.00  0.82           S  
ATOM   3718  H   CYS A 226      16.612 -14.887  10.111  1.00  0.82           H  
ATOM   3719  HA  CYS A 226      15.745 -12.960   8.095  1.00  0.82           H  
ATOM   3720 1HB  CYS A 226      17.404 -15.479   7.996  1.00  0.82           H  
ATOM   3721 2HB  CYS A 226      17.026 -14.505   6.589  1.00  0.82           H  
ATOM   3722  HG  CYS A 226      18.100 -12.346   7.288  1.00  0.82           H  
ATOM   3723  N   PHE A 227      14.228 -15.867   8.233  1.00  0.79           N  
ATOM   3724  CA  PHE A 227      13.153 -16.582   7.563  1.00  0.79           C  
ATOM   3725  C   PHE A 227      11.848 -16.597   8.339  1.00  0.79           C  
ATOM   3726  O   PHE A 227      10.775 -16.451   7.743  1.00  0.79           O  
ATOM   3727  CB  PHE A 227      13.575 -18.015   7.275  1.00  0.79           C  
ATOM   3728  CG  PHE A 227      14.765 -18.134   6.374  1.00  0.79           C  
ATOM   3729  CD1 PHE A 227      15.935 -18.628   6.858  1.00  0.79           C  
ATOM   3730  CD2 PHE A 227      14.721 -17.739   5.060  1.00  0.79           C  
ATOM   3731  CE1 PHE A 227      17.049 -18.750   6.074  1.00  0.79           C  
ATOM   3732  CE2 PHE A 227      15.841 -17.858   4.257  1.00  0.79           C  
ATOM   3733  CZ  PHE A 227      16.995 -18.366   4.763  1.00  0.79           C  
ATOM   3734  H   PHE A 227      14.623 -16.246   9.091  1.00  0.79           H  
ATOM   3735  HA  PHE A 227      12.956 -16.098   6.608  1.00  0.79           H  
ATOM   3736 1HB  PHE A 227      13.824 -18.497   8.218  1.00  0.79           H  
ATOM   3737 2HB  PHE A 227      12.753 -18.569   6.839  1.00  0.79           H  
ATOM   3738  HD1 PHE A 227      15.961 -18.926   7.869  1.00  0.79           H  
ATOM   3739  HD2 PHE A 227      13.794 -17.330   4.650  1.00  0.79           H  
ATOM   3740  HE1 PHE A 227      17.972 -19.154   6.491  1.00  0.79           H  
ATOM   3741  HE2 PHE A 227      15.805 -17.549   3.216  1.00  0.79           H  
ATOM   3742  HZ  PHE A 227      17.866 -18.461   4.127  1.00  0.79           H  
ATOM   3743  N   ALA A 228      11.902 -16.712   9.661  1.00  0.78           N  
ATOM   3744  CA  ALA A 228      10.637 -16.823  10.379  1.00  0.78           C  
ATOM   3745  C   ALA A 228       9.622 -15.701  10.089  1.00  0.78           C  
ATOM   3746  O   ALA A 228       8.476 -16.048   9.821  1.00  0.78           O  
ATOM   3747  CB  ALA A 228      10.856 -16.908  11.873  1.00  0.78           C  
ATOM   3748  H   ALA A 228      12.805 -16.800  10.136  1.00  0.78           H  
ATOM   3749  HA  ALA A 228      10.175 -17.752  10.058  1.00  0.78           H  
ATOM   3750 1HB  ALA A 228       9.897 -17.061  12.364  1.00  0.78           H  
ATOM   3751 2HB  ALA A 228      11.510 -17.743  12.091  1.00  0.78           H  
ATOM   3752 3HB  ALA A 228      11.290 -16.015  12.249  1.00  0.78           H  
ATOM   3753  N   PRO A 229       9.940 -14.373  10.099  1.00  0.78           N  
ATOM   3754  CA  PRO A 229       8.949 -13.339   9.825  1.00  0.78           C  
ATOM   3755  C   PRO A 229       8.417 -13.385   8.398  1.00  0.78           C  
ATOM   3756  O   PRO A 229       7.308 -12.934   8.119  1.00  0.78           O  
ATOM   3757  CB  PRO A 229       9.723 -12.040  10.092  1.00  0.78           C  
ATOM   3758  CG  PRO A 229      11.189 -12.411   9.931  1.00  0.78           C  
ATOM   3759  CD  PRO A 229      11.296 -13.833  10.425  1.00  0.78           C  
ATOM   3760  HA  PRO A 229       8.127 -13.443  10.544  1.00  0.78           H  
ATOM   3761 1HB  PRO A 229       9.405 -11.265   9.372  1.00  0.78           H  
ATOM   3762 2HB  PRO A 229       9.485 -11.659  11.095  1.00  0.78           H  
ATOM   3763 1HG  PRO A 229      11.499 -12.314   8.876  1.00  0.78           H  
ATOM   3764 2HG  PRO A 229      11.833 -11.726  10.504  1.00  0.78           H  
ATOM   3765 1HD  PRO A 229      12.110 -14.273   9.879  1.00  0.78           H  
ATOM   3766 2HD  PRO A 229      11.474 -13.840  11.504  1.00  0.78           H  
ATOM   3767  N   TYR A 230       9.188 -13.961   7.481  1.00  0.78           N  
ATOM   3768  CA  TYR A 230       8.749 -14.020   6.104  1.00  0.78           C  
ATOM   3769  C   TYR A 230       7.646 -15.035   6.035  1.00  0.78           C  
ATOM   3770  O   TYR A 230       6.577 -14.797   5.465  1.00  0.78           O  
ATOM   3771  CB  TYR A 230       9.916 -14.343   5.170  1.00  0.78           C  
ATOM   3772  CG  TYR A 230       9.549 -14.360   3.708  1.00  0.78           C  
ATOM   3773  CD1 TYR A 230       9.248 -13.176   3.087  1.00  0.78           C  
ATOM   3774  CD2 TYR A 230       9.547 -15.542   2.979  1.00  0.78           C  
ATOM   3775  CE1 TYR A 230       8.924 -13.163   1.773  1.00  0.78           C  
ATOM   3776  CE2 TYR A 230       9.228 -15.521   1.636  1.00  0.78           C  
ATOM   3777  CZ  TYR A 230       8.906 -14.333   1.030  1.00  0.78           C  
ATOM   3778  OH  TYR A 230       8.574 -14.323  -0.318  1.00  0.78           O  
ATOM   3779  H   TYR A 230      10.070 -14.397   7.722  1.00  0.78           H  
ATOM   3780  HA  TYR A 230       8.331 -13.056   5.820  1.00  0.78           H  
ATOM   3781 1HB  TYR A 230      10.710 -13.605   5.314  1.00  0.78           H  
ATOM   3782 2HB  TYR A 230      10.332 -15.316   5.427  1.00  0.78           H  
ATOM   3783  HD1 TYR A 230       9.261 -12.246   3.651  1.00  0.78           H  
ATOM   3784  HD2 TYR A 230       9.794 -16.478   3.461  1.00  0.78           H  
ATOM   3785  HE1 TYR A 230       8.685 -12.218   1.316  1.00  0.78           H  
ATOM   3786  HE2 TYR A 230       9.225 -16.447   1.064  1.00  0.78           H  
ATOM   3787  HH  TYR A 230       8.195 -13.486  -0.579  1.00  0.78           H  
ATOM   3788  N   HIS A 231       7.908 -16.167   6.669  1.00  0.79           N  
ATOM   3789  CA  HIS A 231       6.981 -17.265   6.660  1.00  0.79           C  
ATOM   3790  C   HIS A 231       5.788 -16.970   7.539  1.00  0.79           C  
ATOM   3791  O   HIS A 231       4.671 -17.377   7.229  1.00  0.79           O  
ATOM   3792  CB  HIS A 231       7.709 -18.526   7.053  1.00  0.79           C  
ATOM   3793  CG  HIS A 231       8.664 -18.878   5.992  1.00  0.79           C  
ATOM   3794  ND1 HIS A 231       9.913 -18.322   5.916  1.00  0.79           N  
ATOM   3795  CD2 HIS A 231       8.540 -19.668   4.917  1.00  0.79           C  
ATOM   3796  CE1 HIS A 231      10.527 -18.771   4.843  1.00  0.79           C  
ATOM   3797  NE2 HIS A 231       9.702 -19.581   4.213  1.00  0.79           N  
ATOM   3798  H   HIS A 231       8.807 -16.270   7.144  1.00  0.79           H  
ATOM   3799  HA  HIS A 231       6.609 -17.407   5.656  1.00  0.79           H  
ATOM   3800 1HB  HIS A 231       8.257 -18.366   7.988  1.00  0.79           H  
ATOM   3801 2HB  HIS A 231       7.010 -19.341   7.197  1.00  0.79           H  
ATOM   3802  HD1 HIS A 231      10.280 -17.632   6.566  1.00  0.79           H  
ATOM   3803  HD2 HIS A 231       7.739 -20.285   4.543  1.00  0.79           H  
ATOM   3804  HE1 HIS A 231      11.539 -18.446   4.603  1.00  0.79           H  
ATOM   3805  N   ALA A 232       5.999 -16.227   8.624  1.00  0.80           N  
ATOM   3806  CA  ALA A 232       4.895 -15.851   9.484  1.00  0.80           C  
ATOM   3807  C   ALA A 232       3.881 -15.043   8.681  1.00  0.80           C  
ATOM   3808  O   ALA A 232       2.667 -15.235   8.818  1.00  0.80           O  
ATOM   3809  CB  ALA A 232       5.403 -15.040  10.660  1.00  0.80           C  
ATOM   3810  H   ALA A 232       6.940 -15.939   8.870  1.00  0.80           H  
ATOM   3811  HA  ALA A 232       4.411 -16.758   9.844  1.00  0.80           H  
ATOM   3812 1HB  ALA A 232       4.570 -14.769  11.304  1.00  0.80           H  
ATOM   3813 2HB  ALA A 232       6.128 -15.629  11.223  1.00  0.80           H  
ATOM   3814 3HB  ALA A 232       5.879 -14.139  10.283  1.00  0.80           H  
ATOM   3815  N   LEU A 233       4.378 -14.161   7.802  1.00  0.81           N  
ATOM   3816  CA  LEU A 233       3.496 -13.357   6.975  1.00  0.81           C  
ATOM   3817  C   LEU A 233       2.891 -14.171   5.822  1.00  0.81           C  
ATOM   3818  O   LEU A 233       1.706 -14.012   5.512  1.00  0.81           O  
ATOM   3819  CB  LEU A 233       4.261 -12.147   6.450  1.00  0.81           C  
ATOM   3820  CG  LEU A 233       4.689 -11.129   7.493  1.00  0.81           C  
ATOM   3821  CD1 LEU A 233       5.574 -10.131   6.831  1.00  0.81           C  
ATOM   3822  CD2 LEU A 233       3.466 -10.448   8.083  1.00  0.81           C  
ATOM   3823  H   LEU A 233       5.389 -14.010   7.738  1.00  0.81           H  
ATOM   3824  HA  LEU A 233       2.683 -12.996   7.600  1.00  0.81           H  
ATOM   3825 1HB  LEU A 233       5.161 -12.498   5.936  1.00  0.81           H  
ATOM   3826 2HB  LEU A 233       3.647 -11.626   5.758  1.00  0.81           H  
ATOM   3827  HG  LEU A 233       5.246 -11.622   8.283  1.00  0.81           H  
ATOM   3828 1HD1 LEU A 233       5.910  -9.398   7.555  1.00  0.81           H  
ATOM   3829 2HD1 LEU A 233       6.439 -10.645   6.412  1.00  0.81           H  
ATOM   3830 3HD1 LEU A 233       5.019  -9.642   6.043  1.00  0.81           H  
ATOM   3831 1HD2 LEU A 233       3.783  -9.713   8.822  1.00  0.81           H  
ATOM   3832 2HD2 LEU A 233       2.921  -9.951   7.296  1.00  0.81           H  
ATOM   3833 3HD2 LEU A 233       2.828 -11.193   8.558  1.00  0.81           H  
ATOM   3834  N   LEU A 234       3.665 -15.093   5.218  1.00  0.82           N  
ATOM   3835  CA  LEU A 234       3.105 -15.913   4.134  1.00  0.82           C  
ATOM   3836  C   LEU A 234       1.954 -16.751   4.682  1.00  0.82           C  
ATOM   3837  O   LEU A 234       0.894 -16.888   4.053  1.00  0.82           O  
ATOM   3838  CB  LEU A 234       4.139 -16.927   3.593  1.00  0.82           C  
ATOM   3839  CG  LEU A 234       5.380 -16.459   2.774  1.00  0.82           C  
ATOM   3840  CD1 LEU A 234       6.315 -17.659   2.583  1.00  0.82           C  
ATOM   3841  CD2 LEU A 234       4.962 -15.960   1.427  1.00  0.82           C  
ATOM   3842  H   LEU A 234       4.647 -15.189   5.480  1.00  0.82           H  
ATOM   3843  HA  LEU A 234       2.738 -15.268   3.339  1.00  0.82           H  
ATOM   3844 1HB  LEU A 234       4.525 -17.477   4.445  1.00  0.82           H  
ATOM   3845 2HB  LEU A 234       3.603 -17.637   2.966  1.00  0.82           H  
ATOM   3846  HG  LEU A 234       5.905 -15.679   3.308  1.00  0.82           H  
ATOM   3847 1HD1 LEU A 234       7.182 -17.366   2.018  1.00  0.82           H  
ATOM   3848 2HD1 LEU A 234       6.628 -18.033   3.535  1.00  0.82           H  
ATOM   3849 3HD1 LEU A 234       5.789 -18.446   2.046  1.00  0.82           H  
ATOM   3850 1HD2 LEU A 234       5.844 -15.650   0.864  1.00  0.82           H  
ATOM   3851 2HD2 LEU A 234       4.446 -16.753   0.884  1.00  0.82           H  
ATOM   3852 3HD2 LEU A 234       4.304 -15.130   1.538  1.00  0.82           H  
ATOM   3853  N   LEU A 235       2.176 -17.291   5.883  1.00  0.83           N  
ATOM   3854  CA  LEU A 235       1.241 -18.152   6.577  1.00  0.83           C  
ATOM   3855  C   LEU A 235       0.015 -17.384   7.025  1.00  0.83           C  
ATOM   3856  O   LEU A 235      -1.113 -17.826   6.797  1.00  0.83           O  
ATOM   3857  CB  LEU A 235       1.961 -18.802   7.767  1.00  0.83           C  
ATOM   3858  CG  LEU A 235       1.173 -19.761   8.632  1.00  0.83           C  
ATOM   3859  CD1 LEU A 235       0.654 -20.849   7.781  1.00  0.83           C  
ATOM   3860  CD2 LEU A 235       2.099 -20.347   9.704  1.00  0.83           C  
ATOM   3861  H   LEU A 235       3.074 -17.126   6.335  1.00  0.83           H  
ATOM   3862  HA  LEU A 235       0.927 -18.937   5.892  1.00  0.83           H  
ATOM   3863 1HB  LEU A 235       2.829 -19.321   7.393  1.00  0.83           H  
ATOM   3864 2HB  LEU A 235       2.316 -18.001   8.417  1.00  0.83           H  
ATOM   3865  HG  LEU A 235       0.335 -19.241   9.099  1.00  0.83           H  
ATOM   3866 1HD1 LEU A 235       0.084 -21.547   8.390  1.00  0.83           H  
ATOM   3867 2HD1 LEU A 235       0.015 -20.404   7.037  1.00  0.83           H  
ATOM   3868 3HD1 LEU A 235       1.484 -21.368   7.301  1.00  0.83           H  
ATOM   3869 1HD2 LEU A 235       1.540 -21.050  10.324  1.00  0.83           H  
ATOM   3870 2HD2 LEU A 235       2.925 -20.867   9.227  1.00  0.83           H  
ATOM   3871 3HD2 LEU A 235       2.488 -19.542  10.326  1.00  0.83           H  
ATOM   3872  N   SER A 236       0.215 -16.206   7.624  1.00  0.84           N  
ATOM   3873  CA  SER A 236      -0.913 -15.417   8.084  1.00  0.84           C  
ATOM   3874  C   SER A 236      -1.802 -15.033   6.913  1.00  0.84           C  
ATOM   3875  O   SER A 236      -3.028 -15.129   6.992  1.00  0.84           O  
ATOM   3876  CB  SER A 236      -0.419 -14.156   8.766  1.00  0.84           C  
ATOM   3877  OG  SER A 236       0.299 -14.465   9.933  1.00  0.84           O  
ATOM   3878  H   SER A 236       1.159 -15.866   7.807  1.00  0.84           H  
ATOM   3879  HA  SER A 236      -1.493 -16.013   8.788  1.00  0.84           H  
ATOM   3880 1HB  SER A 236       0.221 -13.601   8.079  1.00  0.84           H  
ATOM   3881 2HB  SER A 236      -1.267 -13.522   9.012  1.00  0.84           H  
ATOM   3882  HG  SER A 236       1.129 -14.901   9.623  1.00  0.84           H  
ATOM   3883  N   ARG A 237      -1.202 -14.630   5.790  1.00  0.86           N  
ATOM   3884  CA  ARG A 237      -2.036 -14.272   4.661  1.00  0.86           C  
ATOM   3885  C   ARG A 237      -2.800 -15.453   4.136  1.00  0.86           C  
ATOM   3886  O   ARG A 237      -4.023 -15.408   3.987  1.00  0.86           O  
ATOM   3887  CB  ARG A 237      -1.217 -13.699   3.510  1.00  0.86           C  
ATOM   3888  CG  ARG A 237      -0.720 -12.326   3.711  1.00  0.86           C  
ATOM   3889  CD  ARG A 237      -0.186 -11.663   2.465  1.00  0.86           C  
ATOM   3890  NE  ARG A 237       0.941 -12.347   1.917  1.00  0.86           N  
ATOM   3891  CZ  ARG A 237       2.159 -12.239   2.410  1.00  0.86           C  
ATOM   3892  NH1 ARG A 237       2.355 -11.547   3.488  1.00  0.86           N  
ATOM   3893  NH2 ARG A 237       3.142 -12.836   1.831  1.00  0.86           N  
ATOM   3894  H   ARG A 237      -0.185 -14.551   5.730  1.00  0.86           H  
ATOM   3895  HA  ARG A 237      -2.737 -13.526   4.978  1.00  0.86           H  
ATOM   3896 1HB  ARG A 237      -0.339 -14.333   3.362  1.00  0.86           H  
ATOM   3897 2HB  ARG A 237      -1.787 -13.735   2.603  1.00  0.86           H  
ATOM   3898 1HG  ARG A 237      -1.531 -11.722   4.064  1.00  0.86           H  
ATOM   3899 2HG  ARG A 237       0.072 -12.341   4.458  1.00  0.86           H  
ATOM   3900 1HD  ARG A 237      -0.955 -11.642   1.704  1.00  0.86           H  
ATOM   3901 2HD  ARG A 237       0.112 -10.652   2.685  1.00  0.86           H  
ATOM   3902  HE  ARG A 237       0.841 -12.869   1.035  1.00  0.86           H  
ATOM   3903 1HH1 ARG A 237       1.575 -11.099   3.942  1.00  0.86           H  
ATOM   3904 2HH1 ARG A 237       3.273 -11.484   3.896  1.00  0.86           H  
ATOM   3905 1HH2 ARG A 237       2.983 -13.360   0.962  1.00  0.86           H  
ATOM   3906 2HH2 ARG A 237       4.067 -12.778   2.210  1.00  0.86           H  
ATOM   3907  N   SER A 238      -2.114 -16.562   3.966  1.00  0.87           N  
ATOM   3908  CA  SER A 238      -2.745 -17.707   3.370  1.00  0.87           C  
ATOM   3909  C   SER A 238      -3.867 -18.261   4.228  1.00  0.87           C  
ATOM   3910  O   SER A 238      -4.964 -18.550   3.740  1.00  0.87           O  
ATOM   3911  CB  SER A 238      -1.689 -18.736   3.193  1.00  0.87           C  
ATOM   3912  OG  SER A 238      -0.690 -18.266   2.338  1.00  0.87           O  
ATOM   3913  H   SER A 238      -1.113 -16.599   4.168  1.00  0.87           H  
ATOM   3914  HA  SER A 238      -3.158 -17.418   2.408  1.00  0.87           H  
ATOM   3915 1HB  SER A 238      -1.258 -19.000   4.154  1.00  0.87           H  
ATOM   3916 2HB  SER A 238      -2.148 -19.608   2.768  1.00  0.87           H  
ATOM   3917  HG  SER A 238      -0.170 -17.622   2.874  1.00  0.87           H  
ATOM   3918  N   ALA A 239      -3.605 -18.372   5.529  1.00  0.90           N  
ATOM   3919  CA  ALA A 239      -4.578 -18.898   6.464  1.00  0.90           C  
ATOM   3920  C   ALA A 239      -5.835 -18.039   6.524  1.00  0.90           C  
ATOM   3921  O   ALA A 239      -6.951 -18.561   6.599  1.00  0.90           O  
ATOM   3922  CB  ALA A 239      -3.954 -18.987   7.839  1.00  0.90           C  
ATOM   3923  H   ALA A 239      -2.691 -18.100   5.885  1.00  0.90           H  
ATOM   3924  HA  ALA A 239      -4.865 -19.894   6.129  1.00  0.90           H  
ATOM   3925 1HB  ALA A 239      -4.671 -19.405   8.541  1.00  0.90           H  
ATOM   3926 2HB  ALA A 239      -3.067 -19.622   7.795  1.00  0.90           H  
ATOM   3927 3HB  ALA A 239      -3.664 -17.984   8.162  1.00  0.90           H  
ATOM   3928  N   VAL A 240      -5.673 -16.716   6.459  1.00  0.96           N  
ATOM   3929  CA  VAL A 240      -6.835 -15.853   6.535  1.00  0.96           C  
ATOM   3930  C   VAL A 240      -7.602 -15.792   5.230  1.00  0.96           C  
ATOM   3931  O   VAL A 240      -8.824 -15.943   5.247  1.00  0.96           O  
ATOM   3932  CB  VAL A 240      -6.459 -14.435   6.922  1.00  0.96           C  
ATOM   3933  CG1 VAL A 240      -7.700 -13.563   6.846  1.00  0.96           C  
ATOM   3934  CG2 VAL A 240      -5.895 -14.400   8.328  1.00  0.96           C  
ATOM   3935  H   VAL A 240      -4.741 -16.298   6.402  1.00  0.96           H  
ATOM   3936  HA  VAL A 240      -7.496 -16.246   7.305  1.00  0.96           H  
ATOM   3937  HB  VAL A 240      -5.732 -14.080   6.227  1.00  0.96           H  
ATOM   3938 1HG1 VAL A 240      -7.451 -12.540   7.112  1.00  0.96           H  
ATOM   3939 2HG1 VAL A 240      -8.119 -13.589   5.835  1.00  0.96           H  
ATOM   3940 3HG1 VAL A 240      -8.420 -13.950   7.539  1.00  0.96           H  
ATOM   3941 1HG2 VAL A 240      -5.626 -13.374   8.583  1.00  0.96           H  
ATOM   3942 2HG2 VAL A 240      -6.644 -14.767   9.026  1.00  0.96           H  
ATOM   3943 3HG2 VAL A 240      -5.014 -15.029   8.385  1.00  0.96           H  
ATOM   3944  N   TYR A 241      -6.905 -15.630   4.098  1.00  1.09           N  
ATOM   3945  CA  TYR A 241      -7.587 -15.499   2.811  1.00  1.09           C  
ATOM   3946  C   TYR A 241      -8.449 -16.732   2.540  1.00  1.09           C  
ATOM   3947  O   TYR A 241      -9.558 -16.621   2.018  1.00  1.09           O  
ATOM   3948  CB  TYR A 241      -6.580 -15.260   1.668  1.00  1.09           C  
ATOM   3949  CG  TYR A 241      -6.017 -13.803   1.566  1.00  1.09           C  
ATOM   3950  CD1 TYR A 241      -4.670 -13.564   1.717  1.00  1.09           C  
ATOM   3951  CD2 TYR A 241      -6.851 -12.732   1.296  1.00  1.09           C  
ATOM   3952  CE1 TYR A 241      -4.153 -12.293   1.625  1.00  1.09           C  
ATOM   3953  CE2 TYR A 241      -6.318 -11.451   1.190  1.00  1.09           C  
ATOM   3954  CZ  TYR A 241      -4.971 -11.239   1.365  1.00  1.09           C  
ATOM   3955  OH  TYR A 241      -4.446  -9.967   1.264  1.00  1.09           O  
ATOM   3956  H   TYR A 241      -5.887 -15.562   4.131  1.00  1.09           H  
ATOM   3957  HA  TYR A 241      -8.255 -14.637   2.864  1.00  1.09           H  
ATOM   3958 1HB  TYR A 241      -5.728 -15.939   1.795  1.00  1.09           H  
ATOM   3959 2HB  TYR A 241      -7.045 -15.509   0.714  1.00  1.09           H  
ATOM   3960  HD1 TYR A 241      -4.013 -14.384   1.902  1.00  1.09           H  
ATOM   3961  HD2 TYR A 241      -7.920 -12.894   1.159  1.00  1.09           H  
ATOM   3962  HE1 TYR A 241      -3.106 -12.129   1.744  1.00  1.09           H  
ATOM   3963  HE2 TYR A 241      -6.963 -10.606   0.968  1.00  1.09           H  
ATOM   3964  HH  TYR A 241      -5.170  -9.342   1.142  1.00  1.09           H  
ATOM   3965  N   LEU A 242      -7.961 -17.910   2.913  1.00  1.33           N  
ATOM   3966  CA  LEU A 242      -8.732 -19.133   2.742  1.00  1.33           C  
ATOM   3967  C   LEU A 242     -10.019 -19.207   3.593  1.00  1.33           C  
ATOM   3968  O   LEU A 242     -10.950 -19.943   3.236  1.00  1.33           O  
ATOM   3969  CB  LEU A 242      -7.845 -20.336   3.068  1.00  1.33           C  
ATOM   3970  CG  LEU A 242      -6.749 -20.602   2.057  1.00  1.33           C  
ATOM   3971  CD1 LEU A 242      -5.822 -21.632   2.579  1.00  1.33           C  
ATOM   3972  CD2 LEU A 242      -7.375 -21.071   0.772  1.00  1.33           C  
ATOM   3973  H   LEU A 242      -7.024 -17.976   3.318  1.00  1.33           H  
ATOM   3974  HA  LEU A 242      -9.018 -19.193   1.695  1.00  1.33           H  
ATOM   3975 1HB  LEU A 242      -7.364 -20.153   4.035  1.00  1.33           H  
ATOM   3976 2HB  LEU A 242      -8.463 -21.226   3.149  1.00  1.33           H  
ATOM   3977  HG  LEU A 242      -6.196 -19.697   1.886  1.00  1.33           H  
ATOM   3978 1HD1 LEU A 242      -5.031 -21.816   1.850  1.00  1.33           H  
ATOM   3979 2HD1 LEU A 242      -5.398 -21.260   3.504  1.00  1.33           H  
ATOM   3980 3HD1 LEU A 242      -6.362 -22.545   2.768  1.00  1.33           H  
ATOM   3981 1HD2 LEU A 242      -6.607 -21.274   0.028  1.00  1.33           H  
ATOM   3982 2HD2 LEU A 242      -7.937 -21.978   0.962  1.00  1.33           H  
ATOM   3983 3HD2 LEU A 242      -8.036 -20.302   0.412  1.00  1.33           H  
ATOM   3984  N   GLY A 243     -10.060 -18.517   4.742  1.00  1.69           N  
ATOM   3985  CA  GLY A 243     -11.210 -18.616   5.640  1.00  1.69           C  
ATOM   3986  C   GLY A 243     -12.175 -17.418   5.666  1.00  1.69           C  
ATOM   3987  O   GLY A 243     -13.356 -17.594   5.977  1.00  1.69           O  
ATOM   3988  H   GLY A 243      -9.307 -17.877   4.980  1.00  1.69           H  
ATOM   3989 1HA  GLY A 243     -11.772 -19.513   5.387  1.00  1.69           H  
ATOM   3990 2HA  GLY A 243     -10.833 -18.775   6.649  1.00  1.69           H  
ATOM   3991  N   ARG A 244     -11.706 -16.208   5.356  1.00  2.21           N  
ATOM   3992  CA  ARG A 244     -12.599 -15.048   5.462  1.00  2.21           C  
ATOM   3993  C   ARG A 244     -12.224 -13.849   4.581  1.00  2.21           C  
ATOM   3994  O   ARG A 244     -11.090 -13.741   4.121  1.00  2.21           O  
ATOM   3995  CB  ARG A 244     -12.631 -14.542   6.897  1.00  2.21           C  
ATOM   3996  CG  ARG A 244     -11.315 -14.013   7.421  1.00  2.21           C  
ATOM   3997  CD  ARG A 244     -11.528 -13.301   8.708  1.00  2.21           C  
ATOM   3998  NE  ARG A 244     -10.295 -12.874   9.357  1.00  2.21           N  
ATOM   3999  CZ  ARG A 244      -9.605 -11.737   9.090  1.00  2.21           C  
ATOM   4000  NH1 ARG A 244      -9.978 -10.890   8.138  1.00  2.21           N  
ATOM   4001  NH2 ARG A 244      -8.521 -11.470   9.802  1.00  2.21           N  
ATOM   4002  H   ARG A 244     -10.723 -16.095   5.107  1.00  2.21           H  
ATOM   4003  HA  ARG A 244     -13.589 -15.400   5.199  1.00  2.21           H  
ATOM   4004 1HB  ARG A 244     -13.338 -13.742   7.015  1.00  2.21           H  
ATOM   4005 2HB  ARG A 244     -12.944 -15.347   7.558  1.00  2.21           H  
ATOM   4006 1HG  ARG A 244     -10.627 -14.844   7.575  1.00  2.21           H  
ATOM   4007 2HG  ARG A 244     -10.894 -13.312   6.694  1.00  2.21           H  
ATOM   4008 1HD  ARG A 244     -12.130 -12.412   8.512  1.00  2.21           H  
ATOM   4009 2HD  ARG A 244     -12.063 -13.954   9.393  1.00  2.21           H  
ATOM   4010  HE  ARG A 244      -9.941 -13.463  10.097  1.00  2.21           H  
ATOM   4011 1HH1 ARG A 244     -10.798 -11.062   7.529  1.00  2.21           H  
ATOM   4012 2HH1 ARG A 244      -9.439 -10.060   7.979  1.00  2.21           H  
ATOM   4013 1HH2 ARG A 244      -8.226 -12.108  10.529  1.00  2.21           H  
ATOM   4014 2HH2 ARG A 244      -7.992 -10.631   9.621  1.00  2.21           H  
ATOM   4015  N   PRO A 245     -13.165 -12.916   4.323  1.00  2.84           N  
ATOM   4016  CA  PRO A 245     -12.893 -11.641   3.694  1.00  2.84           C  
ATOM   4017  C   PRO A 245     -11.799 -10.915   4.464  1.00  2.84           C  
ATOM   4018  O   PRO A 245     -11.807 -10.877   5.703  1.00  2.84           O  
ATOM   4019  CB  PRO A 245     -14.247 -10.933   3.783  1.00  2.84           C  
ATOM   4020  CG  PRO A 245     -15.258 -12.064   3.757  1.00  2.84           C  
ATOM   4021  CD  PRO A 245     -14.617 -13.179   4.552  1.00  2.84           C  
ATOM   4022  HA  PRO A 245     -12.594 -11.803   2.650  1.00  2.84           H  
ATOM   4023 1HB  PRO A 245     -14.299 -10.332   4.701  1.00  2.84           H  
ATOM   4024 2HB  PRO A 245     -14.361 -10.237   2.938  1.00  2.84           H  
ATOM   4025 1HG  PRO A 245     -16.213 -11.728   4.191  1.00  2.84           H  
ATOM   4026 2HG  PRO A 245     -15.470 -12.356   2.718  1.00  2.84           H  
ATOM   4027 1HD  PRO A 245     -14.898 -13.089   5.603  1.00  2.84           H  
ATOM   4028 2HD  PRO A 245     -14.934 -14.131   4.107  1.00  2.84           H  
ATOM   4029  N   TRP A 246     -10.891 -10.333   3.697  1.00  3.45           N  
ATOM   4030  CA  TRP A 246      -9.716  -9.612   4.161  1.00  3.45           C  
ATOM   4031  C   TRP A 246      -9.719  -8.118   3.773  1.00  3.45           C  
ATOM   4032  O   TRP A 246      -9.577  -7.779   2.599  1.00  3.45           O  
ATOM   4033  CB  TRP A 246      -8.510 -10.322   3.564  1.00  3.45           C  
ATOM   4034  CG  TRP A 246      -7.234  -9.695   3.834  1.00  3.45           C  
ATOM   4035  CD1 TRP A 246      -6.911  -8.473   3.474  1.00  3.45           C  
ATOM   4036  CD2 TRP A 246      -6.067 -10.230   4.465  1.00  3.45           C  
ATOM   4037  NE1 TRP A 246      -5.665  -8.202   3.841  1.00  3.45           N  
ATOM   4038  CE2 TRP A 246      -5.126  -9.243   4.437  1.00  3.45           C  
ATOM   4039  CE3 TRP A 246      -5.759 -11.422   5.015  1.00  3.45           C  
ATOM   4040  CZ2 TRP A 246      -3.869  -9.403   4.958  1.00  3.45           C  
ATOM   4041  CZ3 TRP A 246      -4.508 -11.595   5.562  1.00  3.45           C  
ATOM   4042  CH2 TRP A 246      -3.587 -10.614   5.533  1.00  3.45           C  
ATOM   4043  H   TRP A 246     -11.008 -10.419   2.698  1.00  3.45           H  
ATOM   4044  HA  TRP A 246      -9.676  -9.687   5.247  1.00  3.45           H  
ATOM   4045 1HB  TRP A 246      -8.473 -11.348   3.942  1.00  3.45           H  
ATOM   4046 2HB  TRP A 246      -8.649 -10.377   2.495  1.00  3.45           H  
ATOM   4047  HD1 TRP A 246      -7.565  -7.782   2.954  1.00  3.45           H  
ATOM   4048  HE1 TRP A 246      -5.211  -7.340   3.679  1.00  3.45           H  
ATOM   4049  HE3 TRP A 246      -6.486 -12.199   5.014  1.00  3.45           H  
ATOM   4050  HZ2 TRP A 246      -3.127  -8.611   4.934  1.00  3.45           H  
ATOM   4051  HZ3 TRP A 246      -4.273 -12.539   6.020  1.00  3.45           H  
ATOM   4052  HH2 TRP A 246      -2.613 -10.791   5.973  1.00  3.45           H  
ATOM   4053  N   ASP A 247      -9.914  -7.226   4.753  1.00  3.84           N  
ATOM   4054  CA  ASP A 247      -9.989  -5.774   4.504  1.00  3.84           C  
ATOM   4055  C   ASP A 247      -8.702  -5.228   3.877  1.00  3.84           C  
ATOM   4056  O   ASP A 247      -7.593  -5.524   4.339  1.00  3.84           O  
ATOM   4057  CB  ASP A 247     -10.289  -4.985   5.783  1.00  3.84           C  
ATOM   4058  CG  ASP A 247     -10.667  -3.495   5.505  1.00  3.84           C  
ATOM   4059  OD1 ASP A 247      -9.793  -2.654   5.344  1.00  3.84           O  
ATOM   4060  OD2 ASP A 247     -11.844  -3.227   5.454  1.00  3.84           O  
ATOM   4061  H   ASP A 247     -10.027  -7.565   5.698  1.00  3.84           H  
ATOM   4062  HA  ASP A 247     -10.803  -5.595   3.800  1.00  3.84           H  
ATOM   4063 1HB  ASP A 247     -11.115  -5.457   6.314  1.00  3.84           H  
ATOM   4064 2HB  ASP A 247      -9.420  -5.010   6.441  1.00  3.84           H  
ATOM   4065  N   CYS A 248      -8.852  -4.340   2.898  1.00  3.90           N  
ATOM   4066  CA  CYS A 248      -7.706  -3.731   2.228  1.00  3.90           C  
ATOM   4067  C   CYS A 248      -6.750  -3.003   3.183  1.00  3.90           C  
ATOM   4068  O   CYS A 248      -5.548  -2.948   2.930  1.00  3.90           O  
ATOM   4069  CB  CYS A 248      -8.177  -2.733   1.170  1.00  3.90           C  
ATOM   4070  SG  CYS A 248      -8.997  -3.495  -0.253  1.00  3.90           S  
ATOM   4071  H   CYS A 248      -9.786  -4.105   2.592  1.00  3.90           H  
ATOM   4072  HA  CYS A 248      -7.155  -4.526   1.724  1.00  3.90           H  
ATOM   4073 1HB  CYS A 248      -8.869  -2.022   1.624  1.00  3.90           H  
ATOM   4074 2HB  CYS A 248      -7.319  -2.169   0.803  1.00  3.90           H  
ATOM   4075  HG  CYS A 248      -8.004  -4.346  -0.538  1.00  3.90           H  
ATOM   4076  N   GLY A 249      -7.251  -2.415   4.272  1.00  3.65           N  
ATOM   4077  CA  GLY A 249      -6.354  -1.705   5.181  1.00  3.65           C  
ATOM   4078  C   GLY A 249      -5.307  -2.662   5.755  1.00  3.65           C  
ATOM   4079  O   GLY A 249      -4.151  -2.294   5.992  1.00  3.65           O  
ATOM   4080  H   GLY A 249      -8.246  -2.484   4.503  1.00  3.65           H  
ATOM   4081 1HA  GLY A 249      -5.861  -0.892   4.647  1.00  3.65           H  
ATOM   4082 2HA  GLY A 249      -6.937  -1.263   5.989  1.00  3.65           H  
ATOM   4083  N   PHE A 250      -5.728  -3.904   5.981  1.00  3.25           N  
ATOM   4084  CA  PHE A 250      -4.873  -4.931   6.534  1.00  3.25           C  
ATOM   4085  C   PHE A 250      -3.887  -5.324   5.455  1.00  3.25           C  
ATOM   4086  O   PHE A 250      -2.694  -5.477   5.722  1.00  3.25           O  
ATOM   4087  CB  PHE A 250      -5.713  -6.101   7.056  1.00  3.25           C  
ATOM   4088  CG  PHE A 250      -4.964  -7.168   7.796  1.00  3.25           C  
ATOM   4089  CD1 PHE A 250      -3.875  -6.857   8.590  1.00  3.25           C  
ATOM   4090  CD2 PHE A 250      -5.393  -8.481   7.750  1.00  3.25           C  
ATOM   4091  CE1 PHE A 250      -3.215  -7.846   9.297  1.00  3.25           C  
ATOM   4092  CE2 PHE A 250      -4.743  -9.470   8.455  1.00  3.25           C  
ATOM   4093  CZ  PHE A 250      -3.649  -9.155   9.225  1.00  3.25           C  
ATOM   4094  H   PHE A 250      -6.673  -4.165   5.707  1.00  3.25           H  
ATOM   4095  HA  PHE A 250      -4.316  -4.514   7.372  1.00  3.25           H  
ATOM   4096 1HB  PHE A 250      -6.492  -5.718   7.710  1.00  3.25           H  
ATOM   4097 2HB  PHE A 250      -6.216  -6.575   6.213  1.00  3.25           H  
ATOM   4098  HD1 PHE A 250      -3.535  -5.822   8.650  1.00  3.25           H  
ATOM   4099  HD2 PHE A 250      -6.262  -8.729   7.139  1.00  3.25           H  
ATOM   4100  HE1 PHE A 250      -2.351  -7.592   9.914  1.00  3.25           H  
ATOM   4101  HE2 PHE A 250      -5.093 -10.502   8.397  1.00  3.25           H  
ATOM   4102  HZ  PHE A 250      -3.129  -9.933   9.782  1.00  3.25           H  
ATOM   4103  N   GLU A 251      -4.393  -5.488   4.226  1.00  2.84           N  
ATOM   4104  CA  GLU A 251      -3.534  -5.899   3.114  1.00  2.84           C  
ATOM   4105  C   GLU A 251      -2.388  -4.936   2.944  1.00  2.84           C  
ATOM   4106  O   GLU A 251      -1.251  -5.363   2.771  1.00  2.84           O  
ATOM   4107  CB  GLU A 251      -4.296  -5.975   1.773  1.00  2.84           C  
ATOM   4108  CG  GLU A 251      -3.453  -6.502   0.582  1.00  2.84           C  
ATOM   4109  CD  GLU A 251      -4.243  -6.625  -0.728  1.00  2.84           C  
ATOM   4110  OE1 GLU A 251      -5.429  -6.391  -0.715  1.00  2.84           O  
ATOM   4111  OE2 GLU A 251      -3.650  -6.944  -1.731  1.00  2.84           O  
ATOM   4112  H   GLU A 251      -5.397  -5.334   4.090  1.00  2.84           H  
ATOM   4113  HA  GLU A 251      -3.116  -6.879   3.335  1.00  2.84           H  
ATOM   4114 1HB  GLU A 251      -5.183  -6.580   1.856  1.00  2.84           H  
ATOM   4115 2HB  GLU A 251      -4.625  -4.972   1.503  1.00  2.84           H  
ATOM   4116 1HG  GLU A 251      -2.610  -5.825   0.425  1.00  2.84           H  
ATOM   4117 2HG  GLU A 251      -3.051  -7.480   0.847  1.00  2.84           H  
ATOM   4118  N   GLU A 252      -2.659  -3.634   3.020  1.00  2.48           N  
ATOM   4119  CA  GLU A 252      -1.571  -2.689   2.829  1.00  2.48           C  
ATOM   4120  C   GLU A 252      -0.533  -2.793   3.950  1.00  2.48           C  
ATOM   4121  O   GLU A 252       0.678  -2.741   3.698  1.00  2.48           O  
ATOM   4122  CB  GLU A 252      -2.083  -1.252   2.761  1.00  2.48           C  
ATOM   4123  CG  GLU A 252      -2.938  -0.930   1.540  1.00  2.48           C  
ATOM   4124  CD  GLU A 252      -3.183   0.548   1.395  1.00  2.48           C  
ATOM   4125  OE1 GLU A 252      -2.674   1.294   2.212  1.00  2.48           O  
ATOM   4126  OE2 GLU A 252      -3.809   0.951   0.447  1.00  2.48           O  
ATOM   4127  H   GLU A 252      -3.622  -3.321   3.162  1.00  2.48           H  
ATOM   4128  HA  GLU A 252      -1.080  -2.923   1.885  1.00  2.48           H  
ATOM   4129 1HB  GLU A 252      -2.690  -1.050   3.648  1.00  2.48           H  
ATOM   4130 2HB  GLU A 252      -1.241  -0.565   2.779  1.00  2.48           H  
ATOM   4131 1HG  GLU A 252      -2.470  -1.324   0.647  1.00  2.48           H  
ATOM   4132 2HG  GLU A 252      -3.894  -1.433   1.656  1.00  2.48           H  
ATOM   4133  N   ARG A 253      -0.990  -3.004   5.191  1.00  2.18           N  
ATOM   4134  CA  ARG A 253      -0.055  -3.133   6.307  1.00  2.18           C  
ATOM   4135  C   ARG A 253       0.821  -4.374   6.149  1.00  2.18           C  
ATOM   4136  O   ARG A 253       2.031  -4.340   6.411  1.00  2.18           O  
ATOM   4137  CB  ARG A 253      -0.821  -3.221   7.617  1.00  2.18           C  
ATOM   4138  CG  ARG A 253      -1.492  -1.924   8.044  1.00  2.18           C  
ATOM   4139  CD  ARG A 253      -2.330  -2.107   9.259  1.00  2.18           C  
ATOM   4140  NE  ARG A 253      -2.981  -0.870   9.662  1.00  2.18           N  
ATOM   4141  CZ  ARG A 253      -3.910  -0.774  10.634  1.00  2.18           C  
ATOM   4142  NH1 ARG A 253      -4.287  -1.848  11.293  1.00  2.18           N  
ATOM   4143  NH2 ARG A 253      -4.443   0.400  10.927  1.00  2.18           N  
ATOM   4144  H   ARG A 253      -1.999  -3.031   5.371  1.00  2.18           H  
ATOM   4145  HA  ARG A 253       0.584  -2.251   6.326  1.00  2.18           H  
ATOM   4146 1HB  ARG A 253      -1.599  -3.978   7.530  1.00  2.18           H  
ATOM   4147 2HB  ARG A 253      -0.149  -3.534   8.413  1.00  2.18           H  
ATOM   4148 1HG  ARG A 253      -0.728  -1.181   8.265  1.00  2.18           H  
ATOM   4149 2HG  ARG A 253      -2.122  -1.561   7.236  1.00  2.18           H  
ATOM   4150 1HD  ARG A 253      -3.105  -2.846   9.047  1.00  2.18           H  
ATOM   4151 2HD  ARG A 253      -1.711  -2.454  10.083  1.00  2.18           H  
ATOM   4152  HE  ARG A 253      -2.718  -0.022   9.177  1.00  2.18           H  
ATOM   4153 1HH1 ARG A 253      -3.881  -2.744  11.069  1.00  2.18           H  
ATOM   4154 2HH1 ARG A 253      -4.983  -1.775  12.022  1.00  2.18           H  
ATOM   4155 1HH2 ARG A 253      -4.154   1.227  10.422  1.00  2.18           H  
ATOM   4156 2HH2 ARG A 253      -5.138   0.471  11.656  1.00  2.18           H  
ATOM   4157  N   VAL A 254       0.205  -5.456   5.688  1.00  1.94           N  
ATOM   4158  CA  VAL A 254       0.892  -6.719   5.498  1.00  1.94           C  
ATOM   4159  C   VAL A 254       1.828  -6.675   4.299  1.00  1.94           C  
ATOM   4160  O   VAL A 254       2.923  -7.223   4.359  1.00  1.94           O  
ATOM   4161  CB  VAL A 254      -0.105  -7.870   5.392  1.00  1.94           C  
ATOM   4162  CG1 VAL A 254       0.614  -9.114   5.046  1.00  1.94           C  
ATOM   4163  CG2 VAL A 254      -0.805  -8.028   6.729  1.00  1.94           C  
ATOM   4164  H   VAL A 254      -0.796  -5.407   5.496  1.00  1.94           H  
ATOM   4165  HA  VAL A 254       1.492  -6.905   6.387  1.00  1.94           H  
ATOM   4166  HB  VAL A 254      -0.834  -7.654   4.606  1.00  1.94           H  
ATOM   4167 1HG1 VAL A 254      -0.102  -9.913   4.988  1.00  1.94           H  
ATOM   4168 2HG1 VAL A 254       1.116  -8.979   4.089  1.00  1.94           H  
ATOM   4169 3HG1 VAL A 254       1.342  -9.335   5.809  1.00  1.94           H  
ATOM   4170 1HG2 VAL A 254      -1.516  -8.836   6.685  1.00  1.94           H  
ATOM   4171 2HG2 VAL A 254      -0.069  -8.240   7.502  1.00  1.94           H  
ATOM   4172 3HG2 VAL A 254      -1.324  -7.109   6.972  1.00  1.94           H  
ATOM   4173  N   PHE A 255       1.387  -6.055   3.205  1.00  1.75           N  
ATOM   4174  CA  PHE A 255       2.171  -5.909   1.984  1.00  1.75           C  
ATOM   4175  C   PHE A 255       3.484  -5.210   2.345  1.00  1.75           C  
ATOM   4176  O   PHE A 255       4.568  -5.676   1.988  1.00  1.75           O  
ATOM   4177  CB  PHE A 255       1.347  -5.093   0.978  1.00  1.75           C  
ATOM   4178  CG  PHE A 255       1.894  -4.849  -0.398  1.00  1.75           C  
ATOM   4179  CD1 PHE A 255       1.782  -5.840  -1.369  1.00  1.75           C  
ATOM   4180  CD2 PHE A 255       2.460  -3.631  -0.750  1.00  1.75           C  
ATOM   4181  CE1 PHE A 255       2.224  -5.628  -2.662  1.00  1.75           C  
ATOM   4182  CE2 PHE A 255       2.902  -3.409  -2.048  1.00  1.75           C  
ATOM   4183  CZ  PHE A 255       2.782  -4.409  -3.006  1.00  1.75           C  
ATOM   4184  H   PHE A 255       0.455  -5.655   3.215  1.00  1.75           H  
ATOM   4185  HA  PHE A 255       2.386  -6.894   1.572  1.00  1.75           H  
ATOM   4186 1HB  PHE A 255       0.382  -5.583   0.856  1.00  1.75           H  
ATOM   4187 2HB  PHE A 255       1.139  -4.119   1.420  1.00  1.75           H  
ATOM   4188  HD1 PHE A 255       1.327  -6.791  -1.099  1.00  1.75           H  
ATOM   4189  HD2 PHE A 255       2.548  -2.843   0.003  1.00  1.75           H  
ATOM   4190  HE1 PHE A 255       2.123  -6.418  -3.407  1.00  1.75           H  
ATOM   4191  HE2 PHE A 255       3.347  -2.447  -2.322  1.00  1.75           H  
ATOM   4192  HZ  PHE A 255       3.131  -4.230  -4.025  1.00  1.75           H  
ATOM   4193  N   SER A 256       3.397  -4.107   3.090  1.00  1.59           N  
ATOM   4194  CA  SER A 256       4.610  -3.414   3.507  1.00  1.59           C  
ATOM   4195  C   SER A 256       5.480  -4.328   4.388  1.00  1.59           C  
ATOM   4196  O   SER A 256       6.701  -4.427   4.190  1.00  1.59           O  
ATOM   4197  CB  SER A 256       4.268  -2.135   4.240  1.00  1.59           C  
ATOM   4198  OG  SER A 256       5.440  -1.455   4.618  1.00  1.59           O  
ATOM   4199  H   SER A 256       2.485  -3.733   3.361  1.00  1.59           H  
ATOM   4200  HA  SER A 256       5.178  -3.151   2.614  1.00  1.59           H  
ATOM   4201 1HB  SER A 256       3.674  -1.498   3.582  1.00  1.59           H  
ATOM   4202 2HB  SER A 256       3.663  -2.363   5.118  1.00  1.59           H  
ATOM   4203  HG  SER A 256       5.929  -1.295   3.765  1.00  1.59           H  
ATOM   4204  N   ALA A 257       4.857  -5.023   5.360  1.00  1.46           N  
ATOM   4205  CA  ALA A 257       5.607  -5.924   6.237  1.00  1.46           C  
ATOM   4206  C   ALA A 257       6.315  -7.009   5.428  1.00  1.46           C  
ATOM   4207  O   ALA A 257       7.447  -7.396   5.741  1.00  1.46           O  
ATOM   4208  CB  ALA A 257       4.680  -6.561   7.255  1.00  1.46           C  
ATOM   4209  H   ALA A 257       3.853  -4.907   5.516  1.00  1.46           H  
ATOM   4210  HA  ALA A 257       6.362  -5.335   6.758  1.00  1.46           H  
ATOM   4211 1HB  ALA A 257       5.249  -7.199   7.918  1.00  1.46           H  
ATOM   4212 2HB  ALA A 257       4.190  -5.779   7.834  1.00  1.46           H  
ATOM   4213 3HB  ALA A 257       3.930  -7.151   6.739  1.00  1.46           H  
ATOM   4214  N   TYR A 258       5.646  -7.487   4.374  1.00  1.35           N  
ATOM   4215  CA  TYR A 258       6.184  -8.494   3.477  1.00  1.35           C  
ATOM   4216  C   TYR A 258       7.458  -7.988   2.853  1.00  1.35           C  
ATOM   4217  O   TYR A 258       8.483  -8.672   2.889  1.00  1.35           O  
ATOM   4218  CB  TYR A 258       5.153  -8.861   2.406  1.00  1.35           C  
ATOM   4219  CG  TYR A 258       5.640  -9.783   1.341  1.00  1.35           C  
ATOM   4220  CD1 TYR A 258       5.744 -11.109   1.597  1.00  1.35           C  
ATOM   4221  CD2 TYR A 258       5.952  -9.291   0.083  1.00  1.35           C  
ATOM   4222  CE1 TYR A 258       6.153 -11.968   0.623  1.00  1.35           C  
ATOM   4223  CE2 TYR A 258       6.381 -10.154  -0.905  1.00  1.35           C  
ATOM   4224  CZ  TYR A 258       6.481 -11.497  -0.625  1.00  1.35           C  
ATOM   4225  OH  TYR A 258       6.908 -12.387  -1.568  1.00  1.35           O  
ATOM   4226  H   TYR A 258       4.710  -7.142   4.197  1.00  1.35           H  
ATOM   4227  HA  TYR A 258       6.422  -9.386   4.047  1.00  1.35           H  
ATOM   4228 1HB  TYR A 258       4.290  -9.320   2.887  1.00  1.35           H  
ATOM   4229 2HB  TYR A 258       4.804  -7.984   1.922  1.00  1.35           H  
ATOM   4230  HD1 TYR A 258       5.494 -11.485   2.586  1.00  1.35           H  
ATOM   4231  HD2 TYR A 258       5.861  -8.224  -0.119  1.00  1.35           H  
ATOM   4232  HE1 TYR A 258       6.226 -13.034   0.841  1.00  1.35           H  
ATOM   4233  HE2 TYR A 258       6.634  -9.776  -1.895  1.00  1.35           H  
ATOM   4234  HH  TYR A 258       7.205 -13.190  -1.141  1.00  1.35           H  
ATOM   4235  N   HIS A 259       7.410  -6.775   2.315  1.00  1.26           N  
ATOM   4236  CA  HIS A 259       8.576  -6.228   1.659  1.00  1.26           C  
ATOM   4237  C   HIS A 259       9.731  -6.039   2.642  1.00  1.26           C  
ATOM   4238  O   HIS A 259      10.890  -6.342   2.321  1.00  1.26           O  
ATOM   4239  CB  HIS A 259       8.222  -4.922   0.967  1.00  1.26           C  
ATOM   4240  CG  HIS A 259       7.314  -5.132  -0.187  1.00  1.26           C  
ATOM   4241  ND1 HIS A 259       7.507  -6.139  -1.107  1.00  1.26           N  
ATOM   4242  CD2 HIS A 259       6.223  -4.462  -0.595  1.00  1.26           C  
ATOM   4243  CE1 HIS A 259       6.567  -6.076  -2.025  1.00  1.26           C  
ATOM   4244  NE2 HIS A 259       5.789  -5.070  -1.740  1.00  1.26           N  
ATOM   4245  H   HIS A 259       6.529  -6.253   2.328  1.00  1.26           H  
ATOM   4246  HA  HIS A 259       8.905  -6.919   0.901  1.00  1.26           H  
ATOM   4247 1HB  HIS A 259       7.731  -4.246   1.676  1.00  1.26           H  
ATOM   4248 2HB  HIS A 259       9.118  -4.439   0.615  1.00  1.26           H  
ATOM   4249  HD2 HIS A 259       5.774  -3.592  -0.111  1.00  1.26           H  
ATOM   4250  HE1 HIS A 259       6.464  -6.739  -2.881  1.00  1.26           H  
ATOM   4251  HE2 HIS A 259       4.989  -4.774  -2.278  1.00  1.26           H  
ATOM   4252  N   SER A 260       9.425  -5.588   3.859  1.00  1.18           N  
ATOM   4253  CA  SER A 260      10.482  -5.446   4.850  1.00  1.18           C  
ATOM   4254  C   SER A 260      11.071  -6.823   5.158  1.00  1.18           C  
ATOM   4255  O   SER A 260      12.289  -6.992   5.250  1.00  1.18           O  
ATOM   4256  CB  SER A 260       9.945  -4.813   6.118  1.00  1.18           C  
ATOM   4257  OG  SER A 260       9.544  -3.488   5.889  1.00  1.18           O  
ATOM   4258  H   SER A 260       8.460  -5.328   4.080  1.00  1.18           H  
ATOM   4259  HA  SER A 260      11.262  -4.813   4.436  1.00  1.18           H  
ATOM   4260 1HB  SER A 260       9.097  -5.394   6.482  1.00  1.18           H  
ATOM   4261 2HB  SER A 260      10.715  -4.837   6.886  1.00  1.18           H  
ATOM   4262  HG  SER A 260       8.771  -3.543   5.300  1.00  1.18           H  
ATOM   4263  N   SER A 261      10.207  -7.826   5.267  1.00  1.11           N  
ATOM   4264  CA  SER A 261      10.638  -9.175   5.562  1.00  1.11           C  
ATOM   4265  C   SER A 261      11.541  -9.705   4.451  1.00  1.11           C  
ATOM   4266  O   SER A 261      12.541 -10.362   4.744  1.00  1.11           O  
ATOM   4267  CB  SER A 261       9.438 -10.047   5.793  1.00  1.11           C  
ATOM   4268  OG  SER A 261       8.751  -9.598   6.930  1.00  1.11           O  
ATOM   4269  H   SER A 261       9.207  -7.645   5.185  1.00  1.11           H  
ATOM   4270  HA  SER A 261      11.215  -9.155   6.484  1.00  1.11           H  
ATOM   4271 1HB  SER A 261       8.782 -10.031   4.935  1.00  1.11           H  
ATOM   4272 2HB  SER A 261       9.762 -11.071   5.945  1.00  1.11           H  
ATOM   4273  HG  SER A 261       8.280  -8.777   6.641  1.00  1.11           H  
ATOM   4274  N   LEU A 262      11.247  -9.370   3.185  1.00  1.04           N  
ATOM   4275  CA  LEU A 262      12.092  -9.827   2.083  1.00  1.04           C  
ATOM   4276  C   LEU A 262      13.511  -9.324   2.274  1.00  1.04           C  
ATOM   4277  O   LEU A 262      14.488 -10.043   2.021  1.00  1.04           O  
ATOM   4278  CB  LEU A 262      11.625  -9.257   0.734  1.00  1.04           C  
ATOM   4279  CG  LEU A 262      10.357  -9.738   0.132  1.00  1.04           C  
ATOM   4280  CD1 LEU A 262      10.016  -8.865  -1.081  1.00  1.04           C  
ATOM   4281  CD2 LEU A 262      10.574 -11.115  -0.294  1.00  1.04           C  
ATOM   4282  H   LEU A 262      10.397  -8.835   2.998  1.00  1.04           H  
ATOM   4283  HA  LEU A 262      12.090 -10.918   2.062  1.00  1.04           H  
ATOM   4284 1HB  LEU A 262      11.543  -8.181   0.828  1.00  1.04           H  
ATOM   4285 2HB  LEU A 262      12.405  -9.468   0.009  1.00  1.04           H  
ATOM   4286  HG  LEU A 262       9.544  -9.682   0.853  1.00  1.04           H  
ATOM   4287 1HD1 LEU A 262       9.101  -9.219  -1.544  1.00  1.04           H  
ATOM   4288 2HD1 LEU A 262       9.888  -7.842  -0.780  1.00  1.04           H  
ATOM   4289 3HD1 LEU A 262      10.826  -8.912  -1.795  1.00  1.04           H  
ATOM   4290 1HD2 LEU A 262       9.672 -11.513  -0.758  1.00  1.04           H  
ATOM   4291 2HD2 LEU A 262      11.390 -11.132  -1.008  1.00  1.04           H  
ATOM   4292 3HD2 LEU A 262      10.845 -11.706   0.568  1.00  1.04           H  
ATOM   4293  N   ALA A 263      13.629  -8.078   2.733  1.00  0.98           N  
ATOM   4294  CA  ALA A 263      14.940  -7.500   2.961  1.00  0.98           C  
ATOM   4295  C   ALA A 263      15.719  -8.296   4.019  1.00  0.98           C  
ATOM   4296  O   ALA A 263      16.906  -8.606   3.845  1.00  0.98           O  
ATOM   4297  CB  ALA A 263      14.765  -6.062   3.388  1.00  0.98           C  
ATOM   4298  H   ALA A 263      12.783  -7.525   2.901  1.00  0.98           H  
ATOM   4299  HA  ALA A 263      15.493  -7.534   2.031  1.00  0.98           H  
ATOM   4300 1HB  ALA A 263      15.707  -5.596   3.536  1.00  0.98           H  
ATOM   4301 2HB  ALA A 263      14.215  -5.522   2.622  1.00  0.98           H  
ATOM   4302 3HB  ALA A 263      14.221  -6.035   4.307  1.00  0.98           H  
ATOM   4303  N   PHE A 264      15.027  -8.721   5.073  1.00  0.93           N  
ATOM   4304  CA  PHE A 264      15.702  -9.477   6.127  1.00  0.93           C  
ATOM   4305  C   PHE A 264      16.045 -10.885   5.666  1.00  0.93           C  
ATOM   4306  O   PHE A 264      17.066 -11.450   6.061  1.00  0.93           O  
ATOM   4307  CB  PHE A 264      14.859  -9.479   7.393  1.00  0.93           C  
ATOM   4308  CG  PHE A 264      14.906  -8.124   8.040  1.00  0.93           C  
ATOM   4309  CD1 PHE A 264      13.825  -7.263   7.970  1.00  0.93           C  
ATOM   4310  CD2 PHE A 264      16.054  -7.698   8.694  1.00  0.93           C  
ATOM   4311  CE1 PHE A 264      13.877  -6.005   8.532  1.00  0.93           C  
ATOM   4312  CE2 PHE A 264      16.115  -6.442   9.265  1.00  0.93           C  
ATOM   4313  CZ  PHE A 264      15.023  -5.591   9.182  1.00  0.93           C  
ATOM   4314  H   PHE A 264      14.040  -8.456   5.160  1.00  0.93           H  
ATOM   4315  HA  PHE A 264      16.637  -8.968   6.360  1.00  0.93           H  
ATOM   4316 1HB  PHE A 264      13.822  -9.717   7.146  1.00  0.93           H  
ATOM   4317 2HB  PHE A 264      15.225 -10.229   8.099  1.00  0.93           H  
ATOM   4318  HD1 PHE A 264      12.929  -7.593   7.458  1.00  0.93           H  
ATOM   4319  HD2 PHE A 264      16.915  -8.369   8.751  1.00  0.93           H  
ATOM   4320  HE1 PHE A 264      13.015  -5.343   8.461  1.00  0.93           H  
ATOM   4321  HE2 PHE A 264      17.021  -6.118   9.777  1.00  0.93           H  
ATOM   4322  HZ  PHE A 264      15.069  -4.599   9.630  1.00  0.93           H  
ATOM   4323  N   THR A 265      15.237 -11.433   4.769  1.00  0.89           N  
ATOM   4324  CA  THR A 265      15.544 -12.738   4.208  1.00  0.89           C  
ATOM   4325  C   THR A 265      16.818 -12.661   3.371  1.00  0.89           C  
ATOM   4326  O   THR A 265      17.719 -13.489   3.511  1.00  0.89           O  
ATOM   4327  CB  THR A 265      14.369 -13.300   3.379  1.00  0.89           C  
ATOM   4328  OG1 THR A 265      13.235 -13.489   4.228  1.00  0.89           O  
ATOM   4329  CG2 THR A 265      14.746 -14.610   2.767  1.00  0.89           C  
ATOM   4330  H   THR A 265      14.383 -10.946   4.496  1.00  0.89           H  
ATOM   4331  HA  THR A 265      15.732 -13.428   5.019  1.00  0.89           H  
ATOM   4332  HB  THR A 265      14.108 -12.598   2.589  1.00  0.89           H  
ATOM   4333  HG1 THR A 265      13.544 -13.795   5.112  1.00  0.89           H  
ATOM   4334 1HG2 THR A 265      13.908 -14.994   2.198  1.00  0.89           H  
ATOM   4335 2HG2 THR A 265      15.606 -14.476   2.110  1.00  0.89           H  
ATOM   4336 3HG2 THR A 265      14.994 -15.291   3.558  1.00  0.89           H  
ATOM   4337  N   SER A 266      16.929 -11.614   2.550  1.00  0.85           N  
ATOM   4338  CA  SER A 266      18.081 -11.412   1.673  1.00  0.85           C  
ATOM   4339  C   SER A 266      19.378 -11.290   2.464  1.00  0.85           C  
ATOM   4340  O   SER A 266      20.425 -11.794   2.050  1.00  0.85           O  
ATOM   4341  CB  SER A 266      17.861 -10.183   0.825  1.00  0.85           C  
ATOM   4342  OG  SER A 266      16.777 -10.369  -0.033  1.00  0.85           O  
ATOM   4343  H   SER A 266      16.150 -10.955   2.500  1.00  0.85           H  
ATOM   4344  HA  SER A 266      18.173 -12.281   1.033  1.00  0.85           H  
ATOM   4345 1HB  SER A 266      17.670  -9.333   1.467  1.00  0.85           H  
ATOM   4346 2HB  SER A 266      18.758  -9.965   0.247  1.00  0.85           H  
ATOM   4347  HG  SER A 266      15.983 -10.357   0.547  1.00  0.85           H  
ATOM   4348  N   LEU A 267      19.287 -10.685   3.646  1.00  0.84           N  
ATOM   4349  CA  LEU A 267      20.414 -10.503   4.555  1.00  0.84           C  
ATOM   4350  C   LEU A 267      21.082 -11.839   4.926  1.00  0.84           C  
ATOM   4351  O   LEU A 267      22.265 -11.871   5.290  1.00  0.84           O  
ATOM   4352  CB  LEU A 267      19.972  -9.761   5.808  1.00  0.84           C  
ATOM   4353  CG  LEU A 267      21.089  -9.302   6.708  1.00  0.84           C  
ATOM   4354  CD1 LEU A 267      22.026  -8.366   5.910  1.00  0.84           C  
ATOM   4355  CD2 LEU A 267      20.473  -8.585   7.909  1.00  0.84           C  
ATOM   4356  H   LEU A 267      18.389 -10.272   3.905  1.00  0.84           H  
ATOM   4357  HA  LEU A 267      21.154  -9.887   4.054  1.00  0.84           H  
ATOM   4358 1HB  LEU A 267      19.380  -8.893   5.511  1.00  0.84           H  
ATOM   4359 2HB  LEU A 267      19.335 -10.424   6.390  1.00  0.84           H  
ATOM   4360  HG  LEU A 267      21.670 -10.160   7.050  1.00  0.84           H  
ATOM   4361 1HD1 LEU A 267      22.837  -8.028   6.555  1.00  0.84           H  
ATOM   4362 2HD1 LEU A 267      22.441  -8.903   5.057  1.00  0.84           H  
ATOM   4363 3HD1 LEU A 267      21.468  -7.510   5.558  1.00  0.84           H  
ATOM   4364 1HD2 LEU A 267      21.265  -8.241   8.576  1.00  0.84           H  
ATOM   4365 2HD2 LEU A 267      19.891  -7.729   7.561  1.00  0.84           H  
ATOM   4366 3HD2 LEU A 267      19.819  -9.276   8.445  1.00  0.84           H  
ATOM   4367  N   ASN A 268      20.325 -12.945   4.875  1.00  0.84           N  
ATOM   4368  CA  ASN A 268      20.848 -14.273   5.186  1.00  0.84           C  
ATOM   4369  C   ASN A 268      22.063 -14.600   4.325  1.00  0.84           C  
ATOM   4370  O   ASN A 268      22.957 -15.329   4.757  1.00  0.84           O  
ATOM   4371  CB  ASN A 268      19.802 -15.344   4.944  1.00  0.84           C  
ATOM   4372  CG  ASN A 268      20.242 -16.703   5.374  1.00  0.84           C  
ATOM   4373  OD1 ASN A 268      20.465 -16.968   6.548  1.00  0.84           O  
ATOM   4374  ND2 ASN A 268      20.396 -17.585   4.429  1.00  0.84           N  
ATOM   4375  H   ASN A 268      19.359 -12.886   4.554  1.00  0.84           H  
ATOM   4376  HA  ASN A 268      21.153 -14.293   6.232  1.00  0.84           H  
ATOM   4377 1HB  ASN A 268      18.891 -15.088   5.448  1.00  0.84           H  
ATOM   4378 2HB  ASN A 268      19.575 -15.375   3.876  1.00  0.84           H  
ATOM   4379 1HD2 ASN A 268      20.707 -18.509   4.658  1.00  0.84           H  
ATOM   4380 2HD2 ASN A 268      20.216 -17.335   3.474  1.00  0.84           H  
ATOM   4381  N   CYS A 269      22.117 -14.041   3.105  1.00  0.87           N  
ATOM   4382  CA  CYS A 269      23.196 -14.314   2.163  1.00  0.87           C  
ATOM   4383  C   CYS A 269      24.493 -13.603   2.564  1.00  0.87           C  
ATOM   4384  O   CYS A 269      25.537 -13.766   1.935  1.00  0.87           O  
ATOM   4385  CB  CYS A 269      22.781 -13.897   0.760  1.00  0.87           C  
ATOM   4386  SG  CYS A 269      21.440 -14.873   0.082  1.00  0.87           S  
ATOM   4387  H   CYS A 269      21.384 -13.395   2.811  1.00  0.87           H  
ATOM   4388  HA  CYS A 269      23.380 -15.392   2.157  1.00  0.87           H  
ATOM   4389 1HB  CYS A 269      22.481 -12.851   0.758  1.00  0.87           H  
ATOM   4390 2HB  CYS A 269      23.624 -14.003   0.104  1.00  0.87           H  
ATOM   4391  HG  CYS A 269      21.981 -16.080   0.337  1.00  0.87           H  
ATOM   4392  N   VAL A 270      24.429 -12.809   3.623  1.00  0.91           N  
ATOM   4393  CA  VAL A 270      25.590 -12.158   4.185  1.00  0.91           C  
ATOM   4394  C   VAL A 270      25.933 -12.911   5.481  1.00  0.91           C  
ATOM   4395  O   VAL A 270      27.056 -13.392   5.664  1.00  0.91           O  
ATOM   4396  CB  VAL A 270      25.280 -10.661   4.457  1.00  0.91           C  
ATOM   4397  CG1 VAL A 270      26.440  -9.998   5.119  1.00  0.91           C  
ATOM   4398  CG2 VAL A 270      24.960  -9.958   3.152  1.00  0.91           C  
ATOM   4399  H   VAL A 270      23.540 -12.663   4.091  1.00  0.91           H  
ATOM   4400  HA  VAL A 270      26.428 -12.235   3.492  1.00  0.91           H  
ATOM   4401  HB  VAL A 270      24.427 -10.587   5.129  1.00  0.91           H  
ATOM   4402 1HG1 VAL A 270      26.205  -8.952   5.310  1.00  0.91           H  
ATOM   4403 2HG1 VAL A 270      26.637 -10.498   6.054  1.00  0.91           H  
ATOM   4404 3HG1 VAL A 270      27.308 -10.067   4.477  1.00  0.91           H  
ATOM   4405 1HG2 VAL A 270      24.733  -8.915   3.347  1.00  0.91           H  
ATOM   4406 2HG2 VAL A 270      25.810 -10.020   2.490  1.00  0.91           H  
ATOM   4407 3HG2 VAL A 270      24.101 -10.437   2.694  1.00  0.91           H  
ATOM   4408  N   ALA A 271      24.935 -13.040   6.362  1.00  0.98           N  
ATOM   4409  CA  ALA A 271      25.113 -13.664   7.676  1.00  0.98           C  
ATOM   4410  C   ALA A 271      25.565 -15.128   7.635  1.00  0.98           C  
ATOM   4411  O   ALA A 271      26.390 -15.554   8.449  1.00  0.98           O  
ATOM   4412  CB  ALA A 271      23.803 -13.597   8.433  1.00  0.98           C  
ATOM   4413  H   ALA A 271      24.021 -12.660   6.112  1.00  0.98           H  
ATOM   4414  HA  ALA A 271      25.872 -13.094   8.210  1.00  0.98           H  
ATOM   4415 1HB  ALA A 271      23.935 -14.016   9.428  1.00  0.98           H  
ATOM   4416 2HB  ALA A 271      23.478 -12.559   8.513  1.00  0.98           H  
ATOM   4417 3HB  ALA A 271      23.049 -14.172   7.895  1.00  0.98           H  
ATOM   4418  N   ASP A 272      25.038 -15.904   6.687  1.00  1.06           N  
ATOM   4419  CA  ASP A 272      25.357 -17.323   6.585  1.00  1.06           C  
ATOM   4420  C   ASP A 272      26.875 -17.556   6.413  1.00  1.06           C  
ATOM   4421  O   ASP A 272      27.496 -18.116   7.323  1.00  1.06           O  
ATOM   4422  CB  ASP A 272      24.456 -18.020   5.532  1.00  1.06           C  
ATOM   4423  CG  ASP A 272      24.581 -19.561   5.459  1.00  1.06           C  
ATOM   4424  OD1 ASP A 272      24.221 -20.219   6.429  1.00  1.06           O  
ATOM   4425  OD2 ASP A 272      25.017 -20.072   4.453  1.00  1.06           O  
ATOM   4426  H   ASP A 272      24.359 -15.523   6.027  1.00  1.06           H  
ATOM   4427  HA  ASP A 272      25.083 -17.781   7.536  1.00  1.06           H  
ATOM   4428 1HB  ASP A 272      23.420 -17.813   5.817  1.00  1.06           H  
ATOM   4429 2HB  ASP A 272      24.546 -17.601   4.550  1.00  1.06           H  
ATOM   4430  N   PRO A 273      27.526 -17.196   5.281  1.00  1.15           N  
ATOM   4431  CA  PRO A 273      28.936 -17.427   5.096  1.00  1.15           C  
ATOM   4432  C   PRO A 273      29.797 -16.700   6.113  1.00  1.15           C  
ATOM   4433  O   PRO A 273      30.870 -17.195   6.443  1.00  1.15           O  
ATOM   4434  CB  PRO A 273      29.194 -16.875   3.705  1.00  1.15           C  
ATOM   4435  CG  PRO A 273      28.070 -15.889   3.476  1.00  1.15           C  
ATOM   4436  CD  PRO A 273      26.888 -16.497   4.151  1.00  1.15           C  
ATOM   4437  HA  PRO A 273      29.127 -18.507   5.124  1.00  1.15           H  
ATOM   4438 1HB  PRO A 273      30.193 -16.439   3.666  1.00  1.15           H  
ATOM   4439 2HB  PRO A 273      29.176 -17.692   2.969  1.00  1.15           H  
ATOM   4440 1HG  PRO A 273      28.314 -14.916   3.916  1.00  1.15           H  
ATOM   4441 2HG  PRO A 273      27.913 -15.711   2.420  1.00  1.15           H  
ATOM   4442 1HD  PRO A 273      26.209 -15.707   4.447  1.00  1.15           H  
ATOM   4443 2HD  PRO A 273      26.423 -17.215   3.459  1.00  1.15           H  
ATOM   4444  N   ILE A 274      29.336 -15.584   6.702  1.00  1.26           N  
ATOM   4445  CA  ILE A 274      30.206 -14.977   7.702  1.00  1.26           C  
ATOM   4446  C   ILE A 274      30.338 -15.915   8.870  1.00  1.26           C  
ATOM   4447  O   ILE A 274      31.440 -16.173   9.355  1.00  1.26           O  
ATOM   4448  CB  ILE A 274      29.714 -13.625   8.202  1.00  1.26           C  
ATOM   4449  CG1 ILE A 274      29.803 -12.603   7.091  1.00  1.26           C  
ATOM   4450  CG2 ILE A 274      30.533 -13.200   9.420  1.00  1.26           C  
ATOM   4451  CD1 ILE A 274      29.084 -11.331   7.399  1.00  1.26           C  
ATOM   4452  H   ILE A 274      28.453 -15.130   6.451  1.00  1.26           H  
ATOM   4453  HA  ILE A 274      31.194 -14.835   7.264  1.00  1.26           H  
ATOM   4454  HB  ILE A 274      28.659 -13.708   8.482  1.00  1.26           H  
ATOM   4455 1HG1 ILE A 274      30.850 -12.373   6.899  1.00  1.26           H  
ATOM   4456 2HG1 ILE A 274      29.380 -13.031   6.200  1.00  1.26           H  
ATOM   4457 1HG2 ILE A 274      30.171 -12.240   9.785  1.00  1.26           H  
ATOM   4458 2HG2 ILE A 274      30.427 -13.948  10.204  1.00  1.26           H  
ATOM   4459 3HG2 ILE A 274      31.584 -13.112   9.144  1.00  1.26           H  
ATOM   4460 1HD1 ILE A 274      29.179 -10.647   6.556  1.00  1.26           H  
ATOM   4461 2HD1 ILE A 274      28.033 -11.556   7.574  1.00  1.26           H  
ATOM   4462 3HD1 ILE A 274      29.511 -10.875   8.289  1.00  1.26           H  
ATOM   4463  N   LEU A 275      29.208 -16.459   9.309  1.00  1.37           N  
ATOM   4464  CA  LEU A 275      29.244 -17.373  10.419  1.00  1.37           C  
ATOM   4465  C   LEU A 275      30.203 -18.500  10.109  1.00  1.37           C  
ATOM   4466  O   LEU A 275      31.111 -18.762  10.894  1.00  1.37           O  
ATOM   4467  CB  LEU A 275      27.844 -17.933  10.681  1.00  1.37           C  
ATOM   4468  CG  LEU A 275      27.714 -18.945  11.801  1.00  1.37           C  
ATOM   4469  CD1 LEU A 275      28.087 -18.308  13.117  1.00  1.37           C  
ATOM   4470  CD2 LEU A 275      26.310 -19.412  11.823  1.00  1.37           C  
ATOM   4471  H   LEU A 275      28.311 -16.227   8.874  1.00  1.37           H  
ATOM   4472  HA  LEU A 275      29.595 -16.841  11.301  1.00  1.37           H  
ATOM   4473 1HB  LEU A 275      27.176 -17.101  10.894  1.00  1.37           H  
ATOM   4474 2HB  LEU A 275      27.490 -18.416   9.772  1.00  1.37           H  
ATOM   4475  HG  LEU A 275      28.382 -19.789  11.620  1.00  1.37           H  
ATOM   4476 1HD1 LEU A 275      27.980 -19.038  13.920  1.00  1.37           H  
ATOM   4477 2HD1 LEU A 275      29.117 -17.961  13.075  1.00  1.37           H  
ATOM   4478 3HD1 LEU A 275      27.429 -17.462  13.309  1.00  1.37           H  
ATOM   4479 1HD2 LEU A 275      26.162 -20.133  12.599  1.00  1.37           H  
ATOM   4480 2HD2 LEU A 275      25.661 -18.569  12.001  1.00  1.37           H  
ATOM   4481 3HD2 LEU A 275      26.084 -19.851  10.856  1.00  1.37           H  
ATOM   4482  N   TYR A 276      30.079 -19.102   8.927  1.00  1.48           N  
ATOM   4483  CA  TYR A 276      30.922 -20.237   8.550  1.00  1.48           C  
ATOM   4484  C   TYR A 276      32.403 -19.888   8.560  1.00  1.48           C  
ATOM   4485  O   TYR A 276      33.234 -20.648   9.063  1.00  1.48           O  
ATOM   4486  CB  TYR A 276      30.514 -20.742   7.190  1.00  1.48           C  
ATOM   4487  CG  TYR A 276      29.156 -21.243   7.251  1.00  1.48           C  
ATOM   4488  CD1 TYR A 276      28.382 -21.212   6.139  1.00  1.48           C  
ATOM   4489  CD2 TYR A 276      28.653 -21.710   8.462  1.00  1.48           C  
ATOM   4490  CE1 TYR A 276      27.116 -21.631   6.209  1.00  1.48           C  
ATOM   4491  CE2 TYR A 276      27.364 -22.137   8.532  1.00  1.48           C  
ATOM   4492  CZ  TYR A 276      26.588 -22.089   7.404  1.00  1.48           C  
ATOM   4493  OH  TYR A 276      25.285 -22.470   7.444  1.00  1.48           O  
ATOM   4494  H   TYR A 276      29.332 -18.787   8.298  1.00  1.48           H  
ATOM   4495  HA  TYR A 276      30.764 -21.035   9.263  1.00  1.48           H  
ATOM   4496 1HB  TYR A 276      30.565 -19.939   6.457  1.00  1.48           H  
ATOM   4497 2HB  TYR A 276      31.175 -21.547   6.867  1.00  1.48           H  
ATOM   4498  HD1 TYR A 276      28.780 -20.842   5.199  1.00  1.48           H  
ATOM   4499  HD2 TYR A 276      29.279 -21.725   9.354  1.00  1.48           H  
ATOM   4500  HE1 TYR A 276      26.507 -21.597   5.323  1.00  1.48           H  
ATOM   4501  HE2 TYR A 276      26.960 -22.493   9.471  1.00  1.48           H  
ATOM   4502  HH  TYR A 276      24.762 -21.823   6.898  1.00  1.48           H  
ATOM   4503  N   CYS A 277      32.731 -18.692   8.075  1.00  1.59           N  
ATOM   4504  CA  CYS A 277      34.113 -18.236   8.025  1.00  1.59           C  
ATOM   4505  C   CYS A 277      34.701 -18.046   9.425  1.00  1.59           C  
ATOM   4506  O   CYS A 277      35.920 -17.981   9.579  1.00  1.59           O  
ATOM   4507  CB  CYS A 277      34.203 -16.902   7.287  1.00  1.59           C  
ATOM   4508  SG  CYS A 277      33.726 -16.967   5.529  1.00  1.59           S  
ATOM   4509  H   CYS A 277      32.004 -18.093   7.685  1.00  1.59           H  
ATOM   4510  HA  CYS A 277      34.702 -18.980   7.491  1.00  1.59           H  
ATOM   4511 1HB  CYS A 277      33.555 -16.175   7.786  1.00  1.59           H  
ATOM   4512 2HB  CYS A 277      35.221 -16.528   7.346  1.00  1.59           H  
ATOM   4513  HG  CYS A 277      32.419 -17.198   5.772  1.00  1.59           H  
ATOM   4514  N   LEU A 278      33.838 -17.907  10.436  1.00  1.69           N  
ATOM   4515  CA  LEU A 278      34.268 -17.727  11.808  1.00  1.69           C  
ATOM   4516  C   LEU A 278      34.219 -19.018  12.648  1.00  1.69           C  
ATOM   4517  O   LEU A 278      35.026 -19.178  13.569  1.00  1.69           O  
ATOM   4518  CB  LEU A 278      33.400 -16.647  12.453  1.00  1.69           C  
ATOM   4519  CG  LEU A 278      33.495 -15.265  11.784  1.00  1.69           C  
ATOM   4520  CD1 LEU A 278      32.537 -14.314  12.463  1.00  1.69           C  
ATOM   4521  CD2 LEU A 278      34.922 -14.771  11.855  1.00  1.69           C  
ATOM   4522  H   LEU A 278      32.834 -17.923  10.253  1.00  1.69           H  
ATOM   4523  HA  LEU A 278      35.298 -17.378  11.794  1.00  1.69           H  
ATOM   4524 1HB  LEU A 278      32.358 -16.972  12.397  1.00  1.69           H  
ATOM   4525 2HB  LEU A 278      33.678 -16.546  13.498  1.00  1.69           H  
ATOM   4526  HG  LEU A 278      33.208 -15.344  10.746  1.00  1.69           H  
ATOM   4527 1HD1 LEU A 278      32.591 -13.338  11.982  1.00  1.69           H  
ATOM   4528 2HD1 LEU A 278      31.522 -14.706  12.377  1.00  1.69           H  
ATOM   4529 3HD1 LEU A 278      32.803 -14.217  13.513  1.00  1.69           H  
ATOM   4530 1HD2 LEU A 278      34.992 -13.797  11.372  1.00  1.69           H  
ATOM   4531 2HD2 LEU A 278      35.225 -14.683  12.898  1.00  1.69           H  
ATOM   4532 3HD2 LEU A 278      35.577 -15.479  11.343  1.00  1.69           H  
ATOM   4533  N   VAL A 279      33.283 -19.935  12.344  1.00  1.76           N  
ATOM   4534  CA  VAL A 279      33.117 -21.134  13.181  1.00  1.76           C  
ATOM   4535  C   VAL A 279      33.745 -22.408  12.615  1.00  1.76           C  
ATOM   4536  O   VAL A 279      34.101 -23.308  13.380  1.00  1.76           O  
ATOM   4537  CB  VAL A 279      31.618 -21.416  13.411  1.00  1.76           C  
ATOM   4538  CG1 VAL A 279      30.999 -20.208  14.072  1.00  1.76           C  
ATOM   4539  CG2 VAL A 279      30.951 -21.781  12.075  1.00  1.76           C  
ATOM   4540  H   VAL A 279      32.640 -19.747  11.577  1.00  1.76           H  
ATOM   4541  HA  VAL A 279      33.575 -20.931  14.148  1.00  1.76           H  
ATOM   4542  HB  VAL A 279      31.503 -22.246  14.107  1.00  1.76           H  
ATOM   4543 1HG1 VAL A 279      29.958 -20.382  14.272  1.00  1.76           H  
ATOM   4544 2HG1 VAL A 279      31.513 -20.012  15.011  1.00  1.76           H  
ATOM   4545 3HG1 VAL A 279      31.103 -19.347  13.413  1.00  1.76           H  
ATOM   4546 1HG2 VAL A 279      29.925 -21.970  12.183  1.00  1.76           H  
ATOM   4547 2HG2 VAL A 279      31.081 -20.987  11.420  1.00  1.76           H  
ATOM   4548 3HG2 VAL A 279      31.397 -22.662  11.661  1.00  1.76           H  
ATOM   4549  N   ASN A 280      33.897 -22.507  11.296  1.00  1.79           N  
ATOM   4550  CA  ASN A 280      34.505 -23.691  10.724  1.00  1.79           C  
ATOM   4551  C   ASN A 280      35.966 -23.363  10.487  1.00  1.79           C  
ATOM   4552  O   ASN A 280      36.300 -22.607   9.574  1.00  1.79           O  
ATOM   4553  CB  ASN A 280      33.780 -24.148   9.468  1.00  1.79           C  
ATOM   4554  CG  ASN A 280      32.348 -24.652   9.714  1.00  1.79           C  
ATOM   4555  OD1 ASN A 280      32.086 -25.472  10.620  1.00  1.79           O  
ATOM   4556  ND2 ASN A 280      31.434 -24.179   8.902  1.00  1.79           N  
ATOM   4557  H   ASN A 280      33.596 -21.760  10.670  1.00  1.79           H  
ATOM   4558  HA  ASN A 280      34.467 -24.502  11.451  1.00  1.79           H  
ATOM   4559 1HB  ASN A 280      33.725 -23.310   8.774  1.00  1.79           H  
ATOM   4560 2HB  ASN A 280      34.353 -24.936   8.983  1.00  1.79           H  
ATOM   4561 1HD2 ASN A 280      30.487 -24.478   8.984  1.00  1.79           H  
ATOM   4562 2HD2 ASN A 280      31.703 -23.536   8.180  1.00  1.79           H  
ATOM   4563  N   GLU A 281      36.838 -23.940  11.308  1.00  1.75           N  
ATOM   4564  CA  GLU A 281      38.263 -23.613  11.296  1.00  1.75           C  
ATOM   4565  C   GLU A 281      38.891 -23.920   9.936  1.00  1.75           C  
ATOM   4566  O   GLU A 281      39.766 -23.192   9.448  1.00  1.75           O  
ATOM   4567  CB  GLU A 281      38.950 -24.410  12.407  1.00  1.75           C  
ATOM   4568  CG  GLU A 281      38.502 -23.982  13.814  1.00  1.75           C  
ATOM   4569  CD  GLU A 281      39.083 -24.815  14.936  1.00  1.75           C  
ATOM   4570  OE1 GLU A 281      39.802 -25.745  14.666  1.00  1.75           O  
ATOM   4571  OE2 GLU A 281      38.764 -24.532  16.084  1.00  1.75           O  
ATOM   4572  H   GLU A 281      36.484 -24.575  12.013  1.00  1.75           H  
ATOM   4573  HA  GLU A 281      38.376 -22.548  11.500  1.00  1.75           H  
ATOM   4574 1HB  GLU A 281      38.735 -25.471  12.287  1.00  1.75           H  
ATOM   4575 2HB  GLU A 281      40.030 -24.279  12.339  1.00  1.75           H  
ATOM   4576 1HG  GLU A 281      38.771 -22.946  13.970  1.00  1.75           H  
ATOM   4577 2HG  GLU A 281      37.413 -24.046  13.857  1.00  1.75           H  
ATOM   4578  N   GLY A 282      38.425 -24.998   9.307  1.00  1.66           N  
ATOM   4579  CA  GLY A 282      38.911 -25.367   7.986  1.00  1.66           C  
ATOM   4580  C   GLY A 282      38.611 -24.241   7.000  1.00  1.66           C  
ATOM   4581  O   GLY A 282      39.512 -23.721   6.333  1.00  1.66           O  
ATOM   4582  H   GLY A 282      37.718 -25.559   9.758  1.00  1.66           H  
ATOM   4583 1HA  GLY A 282      39.984 -25.554   8.024  1.00  1.66           H  
ATOM   4584 2HA  GLY A 282      38.427 -26.289   7.660  1.00  1.66           H  
ATOM   4585  N   ALA A 283      37.332 -23.854   6.923  1.00  1.53           N  
ATOM   4586  CA  ALA A 283      36.910 -22.803   6.008  1.00  1.53           C  
ATOM   4587  C   ALA A 283      37.608 -21.495   6.310  1.00  1.53           C  
ATOM   4588  O   ALA A 283      38.028 -20.795   5.393  1.00  1.53           O  
ATOM   4589  CB  ALA A 283      35.411 -22.586   6.098  1.00  1.53           C  
ATOM   4590  H   ALA A 283      36.648 -24.298   7.517  1.00  1.53           H  
ATOM   4591  HA  ALA A 283      37.174 -23.112   4.997  1.00  1.53           H  
ATOM   4592 1HB  ALA A 283      35.112 -21.810   5.392  1.00  1.53           H  
ATOM   4593 2HB  ALA A 283      34.891 -23.513   5.861  1.00  1.53           H  
ATOM   4594 3HB  ALA A 283      35.153 -22.270   7.112  1.00  1.53           H  
ATOM   4595  N   ARG A 284      37.777 -21.180   7.593  1.00  1.40           N  
ATOM   4596  CA  ARG A 284      38.417 -19.935   7.992  1.00  1.40           C  
ATOM   4597  C   ARG A 284      39.822 -19.838   7.423  1.00  1.40           C  
ATOM   4598  O   ARG A 284      40.206 -18.812   6.845  1.00  1.40           O  
ATOM   4599  CB  ARG A 284      38.477 -19.835   9.506  1.00  1.40           C  
ATOM   4600  CG  ARG A 284      39.071 -18.548  10.056  1.00  1.40           C  
ATOM   4601  CD  ARG A 284      39.049 -18.534  11.546  1.00  1.40           C  
ATOM   4602  NE  ARG A 284      39.941 -19.535  12.125  1.00  1.40           N  
ATOM   4603  CZ  ARG A 284      39.828 -20.019  13.375  1.00  1.40           C  
ATOM   4604  NH1 ARG A 284      38.862 -19.589  14.154  1.00  1.40           N  
ATOM   4605  NH2 ARG A 284      40.687 -20.923  13.815  1.00  1.40           N  
ATOM   4606  H   ARG A 284      37.412 -21.801   8.316  1.00  1.40           H  
ATOM   4607  HA  ARG A 284      37.818 -19.105   7.613  1.00  1.40           H  
ATOM   4608 1HB  ARG A 284      37.476 -19.961   9.920  1.00  1.40           H  
ATOM   4609 2HB  ARG A 284      39.082 -20.654   9.887  1.00  1.40           H  
ATOM   4610 1HG  ARG A 284      40.105 -18.459   9.724  1.00  1.40           H  
ATOM   4611 2HG  ARG A 284      38.495 -17.696   9.695  1.00  1.40           H  
ATOM   4612 1HD  ARG A 284      39.353 -17.554  11.907  1.00  1.40           H  
ATOM   4613 2HD  ARG A 284      38.029 -18.747  11.884  1.00  1.40           H  
ATOM   4614  HE  ARG A 284      40.696 -19.885  11.548  1.00  1.40           H  
ATOM   4615 1HH1 ARG A 284      38.214 -18.890  13.812  1.00  1.40           H  
ATOM   4616 2HH1 ARG A 284      38.768 -19.950  15.093  1.00  1.40           H  
ATOM   4617 1HH2 ARG A 284      41.429 -21.254  13.213  1.00  1.40           H  
ATOM   4618 2HH2 ARG A 284      40.598 -21.291  14.753  1.00  1.40           H  
ATOM   4619  N   SER A 285      40.583 -20.928   7.559  1.00  1.30           N  
ATOM   4620  CA  SER A 285      41.951 -20.961   7.075  1.00  1.30           C  
ATOM   4621  C   SER A 285      41.989 -20.805   5.564  1.00  1.30           C  
ATOM   4622  O   SER A 285      42.796 -20.038   5.031  1.00  1.30           O  
ATOM   4623  CB  SER A 285      42.595 -22.275   7.459  1.00  1.30           C  
ATOM   4624  OG  SER A 285      42.697 -22.401   8.853  1.00  1.30           O  
ATOM   4625  H   SER A 285      40.209 -21.752   8.040  1.00  1.30           H  
ATOM   4626  HA  SER A 285      42.502 -20.136   7.528  1.00  1.30           H  
ATOM   4627 1HB  SER A 285      42.001 -23.101   7.058  1.00  1.30           H  
ATOM   4628 2HB  SER A 285      43.583 -22.337   7.009  1.00  1.30           H  
ATOM   4629  HG  SER A 285      41.784 -22.571   9.166  1.00  1.30           H  
ATOM   4630  N   ASP A 286      41.079 -21.485   4.874  1.00  1.24           N  
ATOM   4631  CA  ASP A 286      41.037 -21.395   3.428  1.00  1.24           C  
ATOM   4632  C   ASP A 286      40.566 -20.034   2.920  1.00  1.24           C  
ATOM   4633  O   ASP A 286      41.077 -19.552   1.904  1.00  1.24           O  
ATOM   4634  CB  ASP A 286      40.231 -22.543   2.869  1.00  1.24           C  
ATOM   4635  CG  ASP A 286      41.009 -23.852   2.847  1.00  1.24           C  
ATOM   4636  OD1 ASP A 286      42.220 -23.803   2.824  1.00  1.24           O  
ATOM   4637  OD2 ASP A 286      40.406 -24.890   2.792  1.00  1.24           O  
ATOM   4638  H   ASP A 286      40.426 -22.102   5.366  1.00  1.24           H  
ATOM   4639  HA  ASP A 286      42.055 -21.533   3.067  1.00  1.24           H  
ATOM   4640 1HB  ASP A 286      39.333 -22.679   3.473  1.00  1.24           H  
ATOM   4641 2HB  ASP A 286      39.934 -22.301   1.878  1.00  1.24           H  
ATOM   4642  N   VAL A 287      39.643 -19.380   3.629  1.00  1.25           N  
ATOM   4643  CA  VAL A 287      39.250 -18.043   3.213  1.00  1.25           C  
ATOM   4644  C   VAL A 287      40.436 -17.119   3.347  1.00  1.25           C  
ATOM   4645  O   VAL A 287      40.690 -16.305   2.461  1.00  1.25           O  
ATOM   4646  CB  VAL A 287      38.075 -17.469   4.009  1.00  1.25           C  
ATOM   4647  CG1 VAL A 287      37.916 -15.994   3.646  1.00  1.25           C  
ATOM   4648  CG2 VAL A 287      36.802 -18.208   3.643  1.00  1.25           C  
ATOM   4649  H   VAL A 287      39.215 -19.809   4.445  1.00  1.25           H  
ATOM   4650  HA  VAL A 287      38.953 -18.082   2.165  1.00  1.25           H  
ATOM   4651  HB  VAL A 287      38.270 -17.557   5.083  1.00  1.25           H  
ATOM   4652 1HG1 VAL A 287      37.078 -15.568   4.197  1.00  1.25           H  
ATOM   4653 2HG1 VAL A 287      38.829 -15.464   3.905  1.00  1.25           H  
ATOM   4654 3HG1 VAL A 287      37.743 -15.902   2.595  1.00  1.25           H  
ATOM   4655 1HG2 VAL A 287      35.992 -17.796   4.185  1.00  1.25           H  
ATOM   4656 2HG2 VAL A 287      36.613 -18.108   2.573  1.00  1.25           H  
ATOM   4657 3HG2 VAL A 287      36.904 -19.245   3.897  1.00  1.25           H  
ATOM   4658  N   ALA A 288      41.174 -17.237   4.456  1.00  1.32           N  
ATOM   4659  CA  ALA A 288      42.341 -16.396   4.633  1.00  1.32           C  
ATOM   4660  C   ALA A 288      43.325 -16.618   3.492  1.00  1.32           C  
ATOM   4661  O   ALA A 288      43.886 -15.660   2.955  1.00  1.32           O  
ATOM   4662  CB  ALA A 288      43.003 -16.693   5.961  1.00  1.32           C  
ATOM   4663  H   ALA A 288      40.917 -17.911   5.181  1.00  1.32           H  
ATOM   4664  HA  ALA A 288      42.022 -15.359   4.613  1.00  1.32           H  
ATOM   4665 1HB  ALA A 288      43.867 -16.046   6.091  1.00  1.32           H  
ATOM   4666 2HB  ALA A 288      42.289 -16.521   6.766  1.00  1.32           H  
ATOM   4667 3HB  ALA A 288      43.322 -17.732   5.980  1.00  1.32           H  
ATOM   4668  N   LYS A 289      43.498 -17.870   3.062  1.00  1.48           N  
ATOM   4669  CA  LYS A 289      44.419 -18.117   1.966  1.00  1.48           C  
ATOM   4670  C   LYS A 289      43.901 -17.465   0.694  1.00  1.48           C  
ATOM   4671  O   LYS A 289      44.673 -16.851  -0.043  1.00  1.48           O  
ATOM   4672  CB  LYS A 289      44.627 -19.615   1.766  1.00  1.48           C  
ATOM   4673  CG  LYS A 289      45.431 -20.277   2.879  1.00  1.48           C  
ATOM   4674  CD  LYS A 289      45.584 -21.772   2.653  1.00  1.48           C  
ATOM   4675  CE  LYS A 289      46.301 -22.435   3.824  1.00  1.48           C  
ATOM   4676  NZ  LYS A 289      47.699 -21.940   3.979  1.00  1.48           N  
ATOM   4677  H   LYS A 289      43.033 -18.649   3.534  1.00  1.48           H  
ATOM   4678  HA  LYS A 289      45.379 -17.666   2.211  1.00  1.48           H  
ATOM   4679 1HB  LYS A 289      43.658 -20.111   1.714  1.00  1.48           H  
ATOM   4680 2HB  LYS A 289      45.137 -19.793   0.821  1.00  1.48           H  
ATOM   4681 1HG  LYS A 289      46.419 -19.822   2.927  1.00  1.48           H  
ATOM   4682 2HG  LYS A 289      44.935 -20.113   3.828  1.00  1.48           H  
ATOM   4683 1HD  LYS A 289      44.589 -22.224   2.549  1.00  1.48           H  
ATOM   4684 2HD  LYS A 289      46.143 -21.953   1.737  1.00  1.48           H  
ATOM   4685 1HE  LYS A 289      45.745 -22.226   4.740  1.00  1.48           H  
ATOM   4686 2HE  LYS A 289      46.322 -23.511   3.663  1.00  1.48           H  
ATOM   4687 1HZ  LYS A 289      48.136 -22.401   4.765  1.00  1.48           H  
ATOM   4688 2HZ  LYS A 289      48.226 -22.136   3.140  1.00  1.48           H  
ATOM   4689 3HZ  LYS A 289      47.682 -20.942   4.141  1.00  1.48           H  
ATOM   4690  N   ALA A 290      42.589 -17.545   0.454  1.00  1.76           N  
ATOM   4691  CA  ALA A 290      42.012 -16.930  -0.734  1.00  1.76           C  
ATOM   4692  C   ALA A 290      42.263 -15.425  -0.726  1.00  1.76           C  
ATOM   4693  O   ALA A 290      42.635 -14.836  -1.745  1.00  1.76           O  
ATOM   4694  CB  ALA A 290      40.517 -17.208  -0.798  1.00  1.76           C  
ATOM   4695  H   ALA A 290      41.990 -18.070   1.092  1.00  1.76           H  
ATOM   4696  HA  ALA A 290      42.499 -17.355  -1.609  1.00  1.76           H  
ATOM   4697 1HB  ALA A 290      40.104 -16.760  -1.695  1.00  1.76           H  
ATOM   4698 2HB  ALA A 290      40.347 -18.285  -0.814  1.00  1.76           H  
ATOM   4699 3HB  ALA A 290      40.031 -16.783   0.074  1.00  1.76           H  
ATOM   4700  N   LEU A 291      42.135 -14.813   0.451  1.00  2.19           N  
ATOM   4701  CA  LEU A 291      42.367 -13.386   0.607  1.00  2.19           C  
ATOM   4702  C   LEU A 291      43.822 -13.016   0.344  1.00  2.19           C  
ATOM   4703  O   LEU A 291      44.110 -11.965  -0.228  1.00  2.19           O  
ATOM   4704  CB  LEU A 291      41.941 -12.950   2.008  1.00  2.19           C  
ATOM   4705  CG  LEU A 291      40.439 -12.976   2.252  1.00  2.19           C  
ATOM   4706  CD1 LEU A 291      40.147 -12.741   3.712  1.00  2.19           C  
ATOM   4707  CD2 LEU A 291      39.814 -11.905   1.414  1.00  2.19           C  
ATOM   4708  H   LEU A 291      41.827 -15.358   1.258  1.00  2.19           H  
ATOM   4709  HA  LEU A 291      41.750 -12.861  -0.121  1.00  2.19           H  
ATOM   4710 1HB  LEU A 291      42.409 -13.610   2.731  1.00  2.19           H  
ATOM   4711 2HB  LEU A 291      42.299 -11.939   2.183  1.00  2.19           H  
ATOM   4712  HG  LEU A 291      40.032 -13.945   1.974  1.00  2.19           H  
ATOM   4713 1HD1 LEU A 291      39.069 -12.757   3.871  1.00  2.19           H  
ATOM   4714 2HD1 LEU A 291      40.609 -13.524   4.304  1.00  2.19           H  
ATOM   4715 3HD1 LEU A 291      40.546 -11.775   4.012  1.00  2.19           H  
ATOM   4716 1HD2 LEU A 291      38.757 -11.902   1.581  1.00  2.19           H  
ATOM   4717 2HD2 LEU A 291      40.224 -10.938   1.697  1.00  2.19           H  
ATOM   4718 3HD2 LEU A 291      40.023 -12.096   0.361  1.00  2.19           H  
ATOM   4719  N   HIS A 292      44.747 -13.890   0.735  1.00  2.77           N  
ATOM   4720  CA  HIS A 292      46.157 -13.627   0.496  1.00  2.77           C  
ATOM   4721  C   HIS A 292      46.529 -13.859  -0.972  1.00  2.77           C  
ATOM   4722  O   HIS A 292      47.408 -13.180  -1.509  1.00  2.77           O  
ATOM   4723  CB  HIS A 292      47.044 -14.511   1.384  1.00  2.77           C  
ATOM   4724  CG  HIS A 292      47.035 -14.146   2.852  1.00  2.77           C  
ATOM   4725  ND1 HIS A 292      47.509 -12.935   3.320  1.00  2.77           N  
ATOM   4726  CD2 HIS A 292      46.644 -14.843   3.949  1.00  2.77           C  
ATOM   4727  CE1 HIS A 292      47.394 -12.899   4.636  1.00  2.77           C  
ATOM   4728  NE2 HIS A 292      46.875 -14.042   5.042  1.00  2.77           N  
ATOM   4729  H   HIS A 292      44.462 -14.731   1.238  1.00  2.77           H  
ATOM   4730  HA  HIS A 292      46.375 -12.588   0.732  1.00  2.77           H  
ATOM   4731 1HB  HIS A 292      46.709 -15.547   1.293  1.00  2.77           H  
ATOM   4732 2HB  HIS A 292      48.070 -14.470   1.025  1.00  2.77           H  
ATOM   4733  HD2 HIS A 292      46.229 -15.849   3.965  1.00  2.77           H  
ATOM   4734  HE1 HIS A 292      47.684 -12.068   5.278  1.00  2.77           H  
ATOM   4735  HE2 HIS A 292      46.681 -14.293   6.000  1.00  2.77           H  
ATOM   4736  N   ASN A 293      45.860 -14.812  -1.624  1.00  3.50           N  
ATOM   4737  CA  ASN A 293      46.157 -15.150  -3.011  1.00  3.50           C  
ATOM   4738  C   ASN A 293      45.673 -14.106  -4.025  1.00  3.50           C  
ATOM   4739  O   ASN A 293      46.357 -13.858  -5.023  1.00  3.50           O  
ATOM   4740  CB  ASN A 293      45.553 -16.497  -3.346  1.00  3.50           C  
ATOM   4741  CG  ASN A 293      46.267 -17.641  -2.663  1.00  3.50           C  
ATOM   4742  OD1 ASN A 293      47.445 -17.544  -2.290  1.00  3.50           O  
ATOM   4743  ND2 ASN A 293      45.566 -18.732  -2.491  1.00  3.50           N  
ATOM   4744  H   ASN A 293      45.156 -15.354  -1.124  1.00  3.50           H  
ATOM   4745  HA  ASN A 293      47.239 -15.219  -3.115  1.00  3.50           H  
ATOM   4746 1HB  ASN A 293      44.507 -16.504  -3.036  1.00  3.50           H  
ATOM   4747 2HB  ASN A 293      45.578 -16.651  -4.423  1.00  3.50           H  
ATOM   4748 1HD2 ASN A 293      45.978 -19.523  -2.043  1.00  3.50           H  
ATOM   4749 2HD2 ASN A 293      44.621 -18.770  -2.806  1.00  3.50           H  
ATOM   4750  N   LEU A 294      44.512 -13.491  -3.777  1.00  4.30           N  
ATOM   4751  CA  LEU A 294      43.979 -12.503  -4.716  1.00  4.30           C  
ATOM   4752  C   LEU A 294      42.857 -11.660  -4.107  1.00  4.30           C  
ATOM   4753  O   LEU A 294      43.037 -10.458  -3.896  1.00  4.30           O  
ATOM   4754  OXT LEU A 294      41.705 -12.093  -4.153  1.00  4.30           O  
ATOM   4755  CB  LEU A 294      43.461 -13.205  -5.985  1.00  4.30           C  
ATOM   4756  CG  LEU A 294      42.890 -12.287  -7.073  1.00  4.30           C  
ATOM   4757  CD1 LEU A 294      44.014 -11.420  -7.632  1.00  4.30           C  
ATOM   4758  CD2 LEU A 294      42.264 -13.137  -8.171  1.00  4.30           C  
ATOM   4759  H   LEU A 294      43.977 -13.749  -2.945  1.00  4.30           H  
ATOM   4760  HA  LEU A 294      44.790 -11.833  -4.996  1.00  4.30           H  
ATOM   4761 1HB  LEU A 294      44.272 -13.771  -6.435  1.00  4.30           H  
ATOM   4762 2HB  LEU A 294      42.676 -13.905  -5.697  1.00  4.30           H  
ATOM   4763  HG  LEU A 294      42.134 -11.631  -6.643  1.00  4.30           H  
ATOM   4764 1HD1 LEU A 294      43.617 -10.760  -8.402  1.00  4.30           H  
ATOM   4765 2HD1 LEU A 294      44.446 -10.822  -6.829  1.00  4.30           H  
ATOM   4766 3HD1 LEU A 294      44.785 -12.059  -8.063  1.00  4.30           H  
ATOM   4767 1HD2 LEU A 294      41.858 -12.487  -8.947  1.00  4.30           H  
ATOM   4768 2HD2 LEU A 294      43.025 -13.788  -8.603  1.00  4.30           H  
ATOM   4769 3HD2 LEU A 294      41.462 -13.744  -7.750  1.00  4.30           H  
TER    4770
ENDMDL

