REMARK ID 698536 MODEL 1 7zz4
PFRMAT TS
TARGET 7zz4
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   SER A   1       2.518  -2.122  -1.262  1.00  1.83           N  
ATOM      2  CA  SER A   1       2.147  -0.809  -0.768  1.00  1.83           C  
ATOM      3  C   SER A   1       3.144   0.263  -1.236  1.00  1.83           C  
ATOM      4  O   SER A   1       3.849   0.083  -2.236  1.00  1.83           O  
ATOM      5  CB  SER A   1       2.062  -0.860   0.758  1.00  1.83           C  
ATOM      6  OG  SER A   1       1.551   0.333   1.286  1.00  1.83           O  
ATOM      7 1H   SER A   1       1.841  -2.806  -0.963  1.00  1.83           H  
ATOM      8 2H   SER A   1       2.568  -2.108  -2.268  1.00  1.83           H  
ATOM      9 3H   SER A   1       3.426  -2.364  -0.882  1.00  1.83           H  
ATOM     10  HA  SER A   1       1.163  -0.556  -1.165  1.00  1.83           H  
ATOM     11 1HB  SER A   1       1.426  -1.693   1.053  1.00  1.83           H  
ATOM     12 2HB  SER A   1       3.059  -1.050   1.167  1.00  1.83           H  
ATOM     13  HG  SER A   1       1.377   0.154   2.216  1.00  1.83           H  
ATOM     14  N   HIS A   2       3.177   1.382  -0.517  1.00  1.39           N  
ATOM     15  CA  HIS A   2       4.062   2.503  -0.829  1.00  1.39           C  
ATOM     16  C   HIS A   2       4.280   3.423   0.367  1.00  1.39           C  
ATOM     17  O   HIS A   2       3.333   3.812   1.054  1.00  1.39           O  
ATOM     18  CB  HIS A   2       3.487   3.310  -2.008  1.00  1.39           C  
ATOM     19  CG  HIS A   2       4.342   4.462  -2.506  1.00  1.39           C  
ATOM     20  ND1 HIS A   2       5.541   4.275  -3.162  1.00  1.39           N  
ATOM     21  CD2 HIS A   2       4.141   5.805  -2.466  1.00  1.39           C  
ATOM     22  CE1 HIS A   2       6.045   5.454  -3.499  1.00  1.39           C  
ATOM     23  NE2 HIS A   2       5.209   6.398  -3.100  1.00  1.39           N  
ATOM     24  H   HIS A   2       2.562   1.436   0.281  1.00  1.39           H  
ATOM     25  HA  HIS A   2       5.038   2.120  -1.126  1.00  1.39           H  
ATOM     26 1HB  HIS A   2       3.316   2.641  -2.851  1.00  1.39           H  
ATOM     27 2HB  HIS A   2       2.519   3.716  -1.720  1.00  1.39           H  
ATOM     28  HD1 HIS A   2       5.978   3.398  -3.356  1.00  1.39           H  
ATOM     29  HD2 HIS A   2       3.339   6.421  -2.062  1.00  1.39           H  
ATOM     30  HE1 HIS A   2       6.997   5.520  -4.026  1.00  1.39           H  
ATOM     31  N   MET A   3       5.536   3.775   0.589  1.00  1.05           N  
ATOM     32  CA  MET A   3       5.961   4.727   1.614  1.00  1.05           C  
ATOM     33  C   MET A   3       6.155   6.103   1.023  1.00  1.05           C  
ATOM     34  O   MET A   3       6.562   6.222  -0.128  1.00  1.05           O  
ATOM     35  CB  MET A   3       7.265   4.258   2.246  1.00  1.05           C  
ATOM     36  CG  MET A   3       7.141   3.038   3.092  1.00  1.05           C  
ATOM     37  SD  MET A   3       8.736   2.388   3.622  1.00  1.05           S  
ATOM     38  CE  MET A   3       8.139   0.854   4.255  1.00  1.05           C  
ATOM     39  H   MET A   3       6.250   3.370  -0.016  1.00  1.05           H  
ATOM     40  HA  MET A   3       5.186   4.797   2.379  1.00  1.05           H  
ATOM     41 1HB  MET A   3       7.993   4.050   1.460  1.00  1.05           H  
ATOM     42 2HB  MET A   3       7.675   5.061   2.864  1.00  1.05           H  
ATOM     43 1HG  MET A   3       6.602   3.335   3.993  1.00  1.05           H  
ATOM     44 2HG  MET A   3       6.556   2.277   2.630  1.00  1.05           H  
ATOM     45 1HE  MET A   3       8.943   0.288   4.651  1.00  1.05           H  
ATOM     46 2HE  MET A   3       7.422   1.051   5.027  1.00  1.05           H  
ATOM     47 3HE  MET A   3       7.660   0.290   3.463  1.00  1.05           H  
ATOM     48  N   LYS A   4       5.902   7.143   1.808  1.00  0.82           N  
ATOM     49  CA  LYS A   4       6.205   8.491   1.371  1.00  0.82           C  
ATOM     50  C   LYS A   4       7.272   9.095   2.283  1.00  0.82           C  
ATOM     51  O   LYS A   4       8.148   9.828   1.808  1.00  0.82           O  
ATOM     52  CB  LYS A   4       4.934   9.332   1.345  1.00  0.82           C  
ATOM     53  CG  LYS A   4       3.904   8.834   0.321  1.00  0.82           C  
ATOM     54  CD  LYS A   4       2.666   9.714   0.273  1.00  0.82           C  
ATOM     55  CE  LYS A   4       1.668   9.194  -0.754  1.00  0.82           C  
ATOM     56  NZ  LYS A   4       0.426  10.014  -0.786  1.00  0.82           N  
ATOM     57  H   LYS A   4       5.502   7.027   2.740  1.00  0.82           H  
ATOM     58  HA  LYS A   4       6.614   8.455   0.361  1.00  0.82           H  
ATOM     59 1HB  LYS A   4       4.467   9.314   2.335  1.00  0.82           H  
ATOM     60 2HB  LYS A   4       5.181  10.367   1.115  1.00  0.82           H  
ATOM     61 1HG  LYS A   4       4.365   8.799  -0.669  1.00  0.82           H  
ATOM     62 2HG  LYS A   4       3.601   7.821   0.591  1.00  0.82           H  
ATOM     63 1HD  LYS A   4       2.193   9.730   1.258  1.00  0.82           H  
ATOM     64 2HD  LYS A   4       2.951  10.733   0.009  1.00  0.82           H  
ATOM     65 1HE  LYS A   4       2.130   9.213  -1.740  1.00  0.82           H  
ATOM     66 2HE  LYS A   4       1.407   8.164  -0.506  1.00  0.82           H  
ATOM     67 1HZ  LYS A   4      -0.209   9.639  -1.476  1.00  0.82           H  
ATOM     68 2HZ  LYS A   4      -0.015   9.993   0.123  1.00  0.82           H  
ATOM     69 3HZ  LYS A   4       0.658  10.968  -1.025  1.00  0.82           H  
ATOM     70  N   LYS A   5       7.202   8.763   3.585  1.00  0.69           N  
ATOM     71  CA  LYS A   5       8.141   9.308   4.575  1.00  0.69           C  
ATOM     72  C   LYS A   5       8.733   8.258   5.544  1.00  0.69           C  
ATOM     73  O   LYS A   5       8.008   7.548   6.265  1.00  0.69           O  
ATOM     74  CB  LYS A   5       7.460  10.431   5.355  1.00  0.69           C  
ATOM     75  CG  LYS A   5       8.347  11.118   6.393  1.00  0.69           C  
ATOM     76  CD  LYS A   5       7.589  12.229   7.146  1.00  0.69           C  
ATOM     77  CE  LYS A   5       7.414  13.484   6.304  1.00  0.69           C  
ATOM     78  NZ  LYS A   5       6.888  14.629   7.123  1.00  0.69           N  
ATOM     79  H   LYS A   5       6.424   8.171   3.891  1.00  0.69           H  
ATOM     80  HA  LYS A   5       8.973   9.745   4.032  1.00  0.69           H  
ATOM     81 1HB  LYS A   5       7.138  11.200   4.653  1.00  0.69           H  
ATOM     82 2HB  LYS A   5       6.563  10.049   5.843  1.00  0.69           H  
ATOM     83 1HG  LYS A   5       8.710  10.384   7.116  1.00  0.69           H  
ATOM     84 2HG  LYS A   5       9.215  11.555   5.888  1.00  0.69           H  
ATOM     85 1HD  LYS A   5       6.592  11.869   7.389  1.00  0.69           H  
ATOM     86 2HD  LYS A   5       8.072  12.485   8.069  1.00  0.69           H  
ATOM     87 1HE  LYS A   5       8.370  13.770   5.862  1.00  0.69           H  
ATOM     88 2HE  LYS A   5       6.704  13.269   5.507  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5       6.766  15.444   6.539  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5       5.989  14.370   7.550  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5       7.537  14.863   7.870  1.00  0.69           H  
ATOM     92  N   LEU A   6      10.070   8.200   5.562  1.00  0.62           N  
ATOM     93  CA  LEU A   6      10.830   7.259   6.388  1.00  0.62           C  
ATOM     94  C   LEU A   6      11.595   7.947   7.514  1.00  0.62           C  
ATOM     95  O   LEU A   6      12.353   8.884   7.257  1.00  0.62           O  
ATOM     96  CB  LEU A   6      11.856   6.491   5.525  1.00  0.62           C  
ATOM     97  CG  LEU A   6      12.742   5.466   6.304  1.00  0.62           C  
ATOM     98  CD1 LEU A   6      11.865   4.394   6.793  1.00  0.62           C  
ATOM     99  CD2 LEU A   6      13.818   4.904   5.417  1.00  0.62           C  
ATOM    100  H   LEU A   6      10.579   8.844   4.954  1.00  0.62           H  
ATOM    101  HA  LEU A   6      10.135   6.549   6.832  1.00  0.62           H  
ATOM    102 1HB  LEU A   6      11.320   5.948   4.748  1.00  0.62           H  
ATOM    103 2HB  LEU A   6      12.516   7.212   5.044  1.00  0.62           H  
ATOM    104  HG  LEU A   6      13.204   5.949   7.165  1.00  0.62           H  
ATOM    105 1HD1 LEU A   6      12.430   3.677   7.356  1.00  0.62           H  
ATOM    106 2HD1 LEU A   6      11.127   4.833   7.422  1.00  0.62           H  
ATOM    107 3HD1 LEU A   6      11.386   3.908   5.948  1.00  0.62           H  
ATOM    108 1HD2 LEU A   6      14.414   4.187   5.966  1.00  0.62           H  
ATOM    109 2HD2 LEU A   6      13.368   4.413   4.551  1.00  0.62           H  
ATOM    110 3HD2 LEU A   6      14.443   5.713   5.100  1.00  0.62           H  
ATOM    111  N   LEU A   7      11.444   7.461   8.742  1.00  0.62           N  
ATOM    112  CA  LEU A   7      12.234   7.995   9.838  1.00  0.62           C  
ATOM    113  C   LEU A   7      13.439   7.100  10.036  1.00  0.62           C  
ATOM    114  O   LEU A   7      13.309   5.877  10.093  1.00  0.62           O  
ATOM    115  CB  LEU A   7      11.429   8.102  11.131  1.00  0.62           C  
ATOM    116  CG  LEU A   7      12.173   8.738  12.333  1.00  0.62           C  
ATOM    117  CD1 LEU A   7      11.188   9.466  13.198  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      12.839   7.640  13.158  1.00  0.62           C  
ATOM    119  H   LEU A   7      10.778   6.711   8.912  1.00  0.62           H  
ATOM    120  HA  LEU A   7      12.577   8.978   9.568  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      10.533   8.690  10.939  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      11.138   7.128  11.399  1.00  0.62           H  
ATOM    123  HG  LEU A   7      12.924   9.445  11.969  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7      11.684   9.912  14.042  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7      10.697  10.244  12.616  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7      10.471   8.774  13.547  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7      13.359   8.081  14.001  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      12.079   6.953  13.524  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      13.543   7.099  12.550  1.00  0.62           H  
ATOM    130  N   VAL A   8      14.603   7.711  10.133  1.00  0.64           N  
ATOM    131  CA  VAL A   8      15.840   6.984  10.273  1.00  0.64           C  
ATOM    132  C   VAL A   8      16.378   7.072  11.696  1.00  0.64           C  
ATOM    133  O   VAL A   8      16.890   8.108  12.158  1.00  0.64           O  
ATOM    134  CB  VAL A   8      16.825   7.557   9.257  1.00  0.64           C  
ATOM    135  CG1 VAL A   8      18.160   6.820   9.317  1.00  0.64           C  
ATOM    136  CG2 VAL A   8      16.152   7.477   7.864  1.00  0.64           C  
ATOM    137  H   VAL A   8      14.620   8.719  10.077  1.00  0.64           H  
ATOM    138  HA  VAL A   8      15.661   5.935  10.034  1.00  0.64           H  
ATOM    139  HB  VAL A   8      17.036   8.598   9.498  1.00  0.64           H  
ATOM    140 1HG1 VAL A   8      18.836   7.260   8.584  1.00  0.64           H  
ATOM    141 2HG1 VAL A   8      18.593   6.915  10.318  1.00  0.64           H  
ATOM    142 3HG1 VAL A   8      18.008   5.763   9.088  1.00  0.64           H  
ATOM    143 1HG2 VAL A   8      16.811   7.873   7.101  1.00  0.64           H  
ATOM    144 2HG2 VAL A   8      15.924   6.448   7.651  1.00  0.64           H  
ATOM    145 3HG2 VAL A   8      15.221   8.053   7.872  1.00  0.64           H  
ATOM    146  N   ALA A   9      16.242   5.958  12.413  1.00  0.69           N  
ATOM    147  CA  ALA A   9      16.592   5.918  13.823  1.00  0.69           C  
ATOM    148  C   ALA A   9      18.016   5.425  13.983  1.00  0.69           C  
ATOM    149  O   ALA A   9      18.273   4.317  14.473  1.00  0.69           O  
ATOM    150  CB  ALA A   9      15.592   5.101  14.635  1.00  0.69           C  
ATOM    151  H   ALA A   9      15.917   5.116  11.941  1.00  0.69           H  
ATOM    152  HA  ALA A   9      16.570   6.926  14.203  1.00  0.69           H  
ATOM    153 1HB  ALA A   9      15.878   5.128  15.684  1.00  0.69           H  
ATOM    154 2HB  ALA A   9      14.600   5.536  14.517  1.00  0.69           H  
ATOM    155 3HB  ALA A   9      15.559   4.089  14.308  1.00  0.69           H  
ATOM    156  N   ASN A  10      18.941   6.252  13.521  1.00  0.75           N  
ATOM    157  CA  ASN A  10      20.376   6.019  13.679  1.00  0.75           C  
ATOM    158  C   ASN A  10      21.126   7.240  13.244  1.00  0.75           C  
ATOM    159  O   ASN A  10      20.616   8.011  12.453  1.00  0.75           O  
ATOM    160  CB  ASN A  10      20.877   4.791  12.993  1.00  0.75           C  
ATOM    161  CG  ASN A  10      22.106   4.276  13.737  1.00  0.75           C  
ATOM    162  OD1 ASN A  10      23.262   4.569  13.391  1.00  0.75           O  
ATOM    163  ND2 ASN A  10      21.876   3.542  14.822  1.00  0.75           N  
ATOM    164  H   ASN A  10      18.597   7.114  13.092  1.00  0.75           H  
ATOM    165  HA  ASN A  10      20.604   5.895  14.730  1.00  0.75           H  
ATOM    166 1HB  ASN A  10      20.125   4.054  12.942  1.00  0.75           H  
ATOM    167 2HB  ASN A  10      21.162   5.040  11.970  1.00  0.75           H  
ATOM    168 1HD2 ASN A  10      22.649   3.211  15.361  1.00  0.75           H  
ATOM    169 2HD2 ASN A  10      20.928   3.338  15.155  1.00  0.75           H  
ATOM    170  N   ARG A  11      22.342   7.404  13.742  1.00  0.80           N  
ATOM    171  CA  ARG A  11      23.188   8.524  13.349  1.00  0.80           C  
ATOM    172  C   ARG A  11      24.536   8.121  12.734  1.00  0.80           C  
ATOM    173  O   ARG A  11      25.411   8.966  12.530  1.00  0.80           O  
ATOM    174  CB  ARG A  11      23.391   9.405  14.563  1.00  0.80           C  
ATOM    175  CG  ARG A  11      24.130   8.720  15.717  1.00  0.80           C  
ATOM    176  CD  ARG A  11      24.230   9.597  16.915  1.00  0.80           C  
ATOM    177  NE  ARG A  11      24.942   8.941  18.031  1.00  0.80           N  
ATOM    178  CZ  ARG A  11      24.359   8.160  18.956  1.00  0.80           C  
ATOM    179  NH1 ARG A  11      23.079   7.934  18.890  1.00  0.80           N  
ATOM    180  NH2 ARG A  11      25.053   7.608  19.935  1.00  0.80           N  
ATOM    181  H   ARG A  11      22.702   6.734  14.408  1.00  0.80           H  
ATOM    182  HA  ARG A  11      22.651   9.104  12.604  1.00  0.80           H  
ATOM    183 1HB  ARG A  11      23.963  10.294  14.279  1.00  0.80           H  
ATOM    184 2HB  ARG A  11      22.423   9.752  14.931  1.00  0.80           H  
ATOM    185 1HG  ARG A  11      23.604   7.806  15.995  1.00  0.80           H  
ATOM    186 2HG  ARG A  11      25.141   8.473  15.392  1.00  0.80           H  
ATOM    187 1HD  ARG A  11      24.778  10.497  16.639  1.00  0.80           H  
ATOM    188 2HD  ARG A  11      23.234   9.876  17.256  1.00  0.80           H  
ATOM    189  HE  ARG A  11      25.933   9.097  18.115  1.00  0.80           H  
ATOM    190 1HH1 ARG A  11      22.529   8.344  18.151  1.00  0.80           H  
ATOM    191 2HH1 ARG A  11      22.644   7.352  19.590  1.00  0.80           H  
ATOM    192 1HH2 ARG A  11      26.065   7.758  20.061  1.00  0.80           H  
ATOM    193 2HH2 ARG A  11      24.583   7.012  20.587  1.00  0.80           H  
ATOM    194  N   GLY A  12      24.725   6.833  12.452  1.00  0.83           N  
ATOM    195  CA  GLY A  12      25.993   6.371  11.888  1.00  0.83           C  
ATOM    196  C   GLY A  12      26.006   6.384  10.362  1.00  0.83           C  
ATOM    197  O   GLY A  12      25.115   6.943   9.713  1.00  0.83           O  
ATOM    198  H   GLY A  12      24.001   6.147  12.644  1.00  0.83           H  
ATOM    199 1HA  GLY A  12      26.805   6.993  12.263  1.00  0.83           H  
ATOM    200 2HA  GLY A  12      26.192   5.358  12.238  1.00  0.83           H  
ATOM    201  N   GLU A  13      26.988   5.699   9.781  1.00  0.83           N  
ATOM    202  CA  GLU A  13      27.132   5.639   8.326  1.00  0.83           C  
ATOM    203  C   GLU A  13      25.919   4.965   7.684  1.00  0.83           C  
ATOM    204  O   GLU A  13      25.606   5.195   6.514  1.00  0.83           O  
ATOM    205  CB  GLU A  13      28.435   4.914   7.987  1.00  0.83           C  
ATOM    206  CG  GLU A  13      28.499   3.442   8.416  1.00  0.83           C  
ATOM    207  CD  GLU A  13      28.816   3.271   9.886  1.00  0.83           C  
ATOM    208  OE1 GLU A  13      28.421   4.121  10.656  1.00  0.83           O  
ATOM    209  OE2 GLU A  13      29.496   2.316  10.237  1.00  0.83           O  
ATOM    210  H   GLU A  13      27.676   5.242  10.363  1.00  0.83           H  
ATOM    211  HA  GLU A  13      27.198   6.658   7.942  1.00  0.83           H  
ATOM    212 1HB  GLU A  13      28.594   4.948   6.907  1.00  0.83           H  
ATOM    213 2HB  GLU A  13      29.264   5.440   8.446  1.00  0.83           H  
ATOM    214 1HG  GLU A  13      27.571   2.943   8.185  1.00  0.83           H  
ATOM    215 2HG  GLU A  13      29.283   2.955   7.835  1.00  0.83           H  
ATOM    216  N   ILE A  14      25.223   4.145   8.467  1.00  0.81           N  
ATOM    217  CA  ILE A  14      24.026   3.495   7.995  1.00  0.81           C  
ATOM    218  C   ILE A  14      22.937   4.545   7.754  1.00  0.81           C  
ATOM    219  O   ILE A  14      22.132   4.405   6.839  1.00  0.81           O  
ATOM    220  CB  ILE A  14      23.570   2.403   8.992  1.00  0.81           C  
ATOM    221  CG1 ILE A  14      22.504   1.492   8.328  1.00  0.81           C  
ATOM    222  CG2 ILE A  14      23.044   3.005  10.296  1.00  0.81           C  
ATOM    223  CD1 ILE A  14      23.026   0.675   7.143  1.00  0.81           C  
ATOM    224  H   ILE A  14      25.551   3.986   9.410  1.00  0.81           H  
ATOM    225  HA  ILE A  14      24.248   3.009   7.047  1.00  0.81           H  
ATOM    226  HB  ILE A  14      24.423   1.779   9.231  1.00  0.81           H  
ATOM    227 1HG1 ILE A  14      22.116   0.800   9.075  1.00  0.81           H  
ATOM    228 2HG1 ILE A  14      21.680   2.117   7.975  1.00  0.81           H  
ATOM    229 1HG2 ILE A  14      22.773   2.203  10.971  1.00  0.81           H  
ATOM    230 2HG2 ILE A  14      23.825   3.614  10.754  1.00  0.81           H  
ATOM    231 3HG2 ILE A  14      22.171   3.618  10.105  1.00  0.81           H  
ATOM    232 1HD1 ILE A  14      22.216   0.069   6.739  1.00  0.81           H  
ATOM    233 2HD1 ILE A  14      23.396   1.345   6.370  1.00  0.81           H  
ATOM    234 3HD1 ILE A  14      23.835   0.017   7.472  1.00  0.81           H  
ATOM    235  N   ALA A  15      22.914   5.625   8.560  1.00  0.78           N  
ATOM    236  CA  ALA A  15      21.905   6.661   8.383  1.00  0.78           C  
ATOM    237  C   ALA A  15      22.130   7.336   7.062  1.00  0.78           C  
ATOM    238  O   ALA A  15      21.195   7.590   6.302  1.00  0.78           O  
ATOM    239  CB  ALA A  15      21.967   7.685   9.499  1.00  0.78           C  
ATOM    240  H   ALA A  15      23.629   5.761   9.267  1.00  0.78           H  
ATOM    241  HA  ALA A  15      20.927   6.186   8.371  1.00  0.78           H  
ATOM    242 1HB  ALA A  15      21.197   8.435   9.348  1.00  0.78           H  
ATOM    243 2HB  ALA A  15      21.804   7.185  10.439  1.00  0.78           H  
ATOM    244 3HB  ALA A  15      22.940   8.170   9.513  1.00  0.78           H  
ATOM    245  N   VAL A  16      23.408   7.549   6.766  1.00  0.75           N  
ATOM    246  CA  VAL A  16      23.811   8.211   5.540  1.00  0.75           C  
ATOM    247  C   VAL A  16      23.386   7.363   4.350  1.00  0.75           C  
ATOM    248  O   VAL A  16      22.811   7.868   3.381  1.00  0.75           O  
ATOM    249  CB  VAL A  16      25.333   8.436   5.546  1.00  0.75           C  
ATOM    250  CG1 VAL A  16      25.797   8.966   4.200  1.00  0.75           C  
ATOM    251  CG2 VAL A  16      25.692   9.375   6.703  1.00  0.75           C  
ATOM    252  H   VAL A  16      24.107   7.276   7.463  1.00  0.75           H  
ATOM    253  HA  VAL A  16      23.313   9.177   5.482  1.00  0.75           H  
ATOM    254  HB  VAL A  16      25.833   7.490   5.693  1.00  0.75           H  
ATOM    255 1HG1 VAL A  16      26.883   9.098   4.221  1.00  0.75           H  
ATOM    256 2HG1 VAL A  16      25.534   8.250   3.422  1.00  0.75           H  
ATOM    257 3HG1 VAL A  16      25.319   9.916   3.996  1.00  0.75           H  
ATOM    258 1HG2 VAL A  16      26.775   9.522   6.725  1.00  0.75           H  
ATOM    259 2HG2 VAL A  16      25.204  10.325   6.573  1.00  0.75           H  
ATOM    260 3HG2 VAL A  16      25.367   8.926   7.648  1.00  0.75           H  
ATOM    261  N   ARG A  17      23.632   6.055   4.437  1.00  0.72           N  
ATOM    262  CA  ARG A  17      23.234   5.151   3.366  1.00  0.72           C  
ATOM    263  C   ARG A  17      21.722   5.128   3.167  1.00  0.72           C  
ATOM    264  O   ARG A  17      21.242   5.142   2.028  1.00  0.72           O  
ATOM    265  CB  ARG A  17      23.745   3.759   3.649  1.00  0.72           C  
ATOM    266  CG  ARG A  17      25.225   3.621   3.476  1.00  0.72           C  
ATOM    267  CD  ARG A  17      25.605   3.710   2.049  1.00  0.72           C  
ATOM    268  NE  ARG A  17      25.083   2.606   1.264  1.00  0.72           N  
ATOM    269  CZ  ARG A  17      24.973   2.591  -0.076  1.00  0.72           C  
ATOM    270  NH1 ARG A  17      25.333   3.631  -0.794  1.00  0.72           N  
ATOM    271  NH2 ARG A  17      24.508   1.521  -0.665  1.00  0.72           N  
ATOM    272  H   ARG A  17      24.129   5.692   5.253  1.00  0.72           H  
ATOM    273  HA  ARG A  17      23.698   5.499   2.444  1.00  0.72           H  
ATOM    274 1HB  ARG A  17      23.497   3.479   4.670  1.00  0.72           H  
ATOM    275 2HB  ARG A  17      23.262   3.045   2.985  1.00  0.72           H  
ATOM    276 1HG  ARG A  17      25.723   4.437   4.003  1.00  0.72           H  
ATOM    277 2HG  ARG A  17      25.573   2.683   3.870  1.00  0.72           H  
ATOM    278 1HD  ARG A  17      25.251   4.644   1.619  1.00  0.72           H  
ATOM    279 2HD  ARG A  17      26.668   3.665   1.982  1.00  0.72           H  
ATOM    280  HE  ARG A  17      24.814   1.757   1.755  1.00  0.72           H  
ATOM    281 1HH1 ARG A  17      25.696   4.454  -0.339  1.00  0.72           H  
ATOM    282 2HH1 ARG A  17      25.240   3.598  -1.800  1.00  0.72           H  
ATOM    283 1HH2 ARG A  17      24.234   0.717  -0.125  1.00  0.72           H  
ATOM    284 2HH2 ARG A  17      24.442   1.466  -1.682  1.00  0.72           H  
ATOM    285  N   VAL A  18      20.966   5.157   4.262  1.00  0.69           N  
ATOM    286  CA  VAL A  18      19.518   5.180   4.162  1.00  0.69           C  
ATOM    287  C   VAL A  18      19.039   6.471   3.520  1.00  0.69           C  
ATOM    288  O   VAL A  18      18.159   6.442   2.657  1.00  0.69           O  
ATOM    289  CB  VAL A  18      18.864   4.961   5.526  1.00  0.69           C  
ATOM    290  CG1 VAL A  18      17.385   5.185   5.411  1.00  0.69           C  
ATOM    291  CG2 VAL A  18      19.101   3.532   5.983  1.00  0.69           C  
ATOM    292  H   VAL A  18      21.404   5.129   5.184  1.00  0.69           H  
ATOM    293  HA  VAL A  18      19.203   4.367   3.525  1.00  0.69           H  
ATOM    294  HB  VAL A  18      19.280   5.666   6.252  1.00  0.69           H  
ATOM    295 1HG1 VAL A  18      16.938   5.005   6.374  1.00  0.69           H  
ATOM    296 2HG1 VAL A  18      17.191   6.208   5.088  1.00  0.69           H  
ATOM    297 3HG1 VAL A  18      16.973   4.489   4.690  1.00  0.69           H  
ATOM    298 1HG2 VAL A  18      18.631   3.392   6.949  1.00  0.69           H  
ATOM    299 2HG2 VAL A  18      18.669   2.840   5.263  1.00  0.69           H  
ATOM    300 3HG2 VAL A  18      20.157   3.334   6.068  1.00  0.69           H  
ATOM    301  N   PHE A  19      19.620   7.608   3.906  1.00  0.67           N  
ATOM    302  CA  PHE A  19      19.202   8.871   3.314  1.00  0.67           C  
ATOM    303  C   PHE A  19      19.479   8.852   1.810  1.00  0.67           C  
ATOM    304  O   PHE A  19      18.636   9.267   1.008  1.00  0.67           O  
ATOM    305  CB  PHE A  19      19.987  10.029   3.926  1.00  0.67           C  
ATOM    306  CG  PHE A  19      19.710  10.299   5.365  1.00  0.67           C  
ATOM    307  CD1 PHE A  19      18.469  10.113   5.914  1.00  0.67           C  
ATOM    308  CD2 PHE A  19      20.734  10.727   6.178  1.00  0.67           C  
ATOM    309  CE1 PHE A  19      18.257  10.355   7.246  1.00  0.67           C  
ATOM    310  CE2 PHE A  19      20.530  10.964   7.490  1.00  0.67           C  
ATOM    311  CZ  PHE A  19      19.296  10.774   8.025  1.00  0.67           C  
ATOM    312  H   PHE A  19      20.337   7.595   4.632  1.00  0.67           H  
ATOM    313  HA  PHE A  19      18.136   9.010   3.483  1.00  0.67           H  
ATOM    314 1HB  PHE A  19      21.054   9.828   3.825  1.00  0.67           H  
ATOM    315 2HB  PHE A  19      19.776  10.942   3.369  1.00  0.67           H  
ATOM    316  HD1 PHE A  19      17.662   9.774   5.286  1.00  0.67           H  
ATOM    317  HD2 PHE A  19      21.718  10.872   5.750  1.00  0.67           H  
ATOM    318  HE1 PHE A  19      17.269  10.211   7.681  1.00  0.67           H  
ATOM    319  HE2 PHE A  19      21.349  11.306   8.116  1.00  0.67           H  
ATOM    320  HZ  PHE A  19      19.152  10.959   9.065  1.00  0.67           H  
ATOM    321  N   ARG A  20      20.642   8.311   1.414  1.00  0.66           N  
ATOM    322  CA  ARG A  20      20.980   8.246  -0.002  1.00  0.66           C  
ATOM    323  C   ARG A  20      19.997   7.342  -0.747  1.00  0.66           C  
ATOM    324  O   ARG A  20      19.513   7.696  -1.828  1.00  0.66           O  
ATOM    325  CB  ARG A  20      22.417   7.743  -0.188  1.00  0.66           C  
ATOM    326  CG  ARG A  20      23.544   8.747   0.217  1.00  0.66           C  
ATOM    327  CD  ARG A  20      24.941   8.141   0.108  1.00  0.66           C  
ATOM    328  NE  ARG A  20      26.004   9.130   0.401  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      27.352   8.874   0.458  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      27.837   7.666   0.259  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      28.196   9.858   0.712  1.00  0.66           N  
ATOM    332  H   ARG A  20      21.315   7.978   2.108  1.00  0.66           H  
ATOM    333  HA  ARG A  20      20.911   9.251  -0.418  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      22.557   6.843   0.410  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      22.574   7.470  -1.230  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      23.500   9.617  -0.435  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      23.390   9.064   1.247  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      25.031   7.324   0.827  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      25.098   7.758  -0.898  1.00  0.66           H  
ATOM    340  HE  ARG A  20      25.708  10.081   0.559  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      27.224   6.891   0.064  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      28.864   7.496   0.305  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      27.857  10.792   0.859  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      29.188   9.668   0.741  1.00  0.66           H  
ATOM    345  N   ALA A  21      19.650   6.200  -0.148  1.00  0.65           N  
ATOM    346  CA  ALA A  21      18.698   5.291  -0.771  1.00  0.65           C  
ATOM    347  C   ALA A  21      17.348   5.949  -0.937  1.00  0.65           C  
ATOM    348  O   ALA A  21      16.698   5.820  -1.973  1.00  0.65           O  
ATOM    349  CB  ALA A  21      18.533   4.059   0.074  1.00  0.65           C  
ATOM    350  H   ALA A  21      20.079   5.941   0.740  1.00  0.65           H  
ATOM    351  HA  ALA A  21      19.077   5.019  -1.756  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      17.835   3.380  -0.397  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      19.502   3.571   0.184  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      18.155   4.344   1.055  1.00  0.65           H  
ATOM    355  N   CYS A  22      16.935   6.697   0.070  1.00  0.64           N  
ATOM    356  CA  CYS A  22      15.650   7.341   0.014  1.00  0.64           C  
ATOM    357  C   CYS A  22      15.619   8.371  -1.093  1.00  0.64           C  
ATOM    358  O   CYS A  22      14.621   8.473  -1.818  1.00  0.64           O  
ATOM    359  CB  CYS A  22      15.349   7.946   1.356  1.00  0.64           C  
ATOM    360  SG  CYS A  22      15.054   6.683   2.572  1.00  0.64           S  
ATOM    361  H   CYS A  22      17.505   6.784   0.913  1.00  0.64           H  
ATOM    362  HA  CYS A  22      14.896   6.583  -0.192  1.00  0.64           H  
ATOM    363 1HB  CYS A  22      16.194   8.552   1.682  1.00  0.64           H  
ATOM    364 2HB  CYS A  22      14.477   8.590   1.289  1.00  0.64           H  
ATOM    365  HG  CYS A  22      16.362   6.319   2.663  1.00  0.64           H  
ATOM    366  N   ASN A  23      16.722   9.107  -1.268  1.00  0.64           N  
ATOM    367  CA  ASN A  23      16.767  10.109  -2.318  1.00  0.64           C  
ATOM    368  C   ASN A  23      16.604   9.443  -3.683  1.00  0.64           C  
ATOM    369  O   ASN A  23      15.871   9.943  -4.541  1.00  0.64           O  
ATOM    370  CB  ASN A  23      18.069  10.887  -2.253  1.00  0.64           C  
ATOM    371  CG  ASN A  23      18.141  11.843  -1.097  1.00  0.64           C  
ATOM    372  OD1 ASN A  23      17.124  12.238  -0.518  1.00  0.64           O  
ATOM    373  ND2 ASN A  23      19.341  12.231  -0.750  1.00  0.64           N  
ATOM    374  H   ASN A  23      17.516   8.995  -0.634  1.00  0.64           H  
ATOM    375  HA  ASN A  23      15.932  10.797  -2.180  1.00  0.64           H  
ATOM    376 1HB  ASN A  23      18.899  10.185  -2.173  1.00  0.64           H  
ATOM    377 2HB  ASN A  23      18.204  11.440  -3.181  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23      19.459  12.867   0.013  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23      20.137  11.890  -1.245  1.00  0.64           H  
ATOM    380  N   GLU A  24      17.228   8.270  -3.857  1.00  0.63           N  
ATOM    381  CA  GLU A  24      17.122   7.521  -5.110  1.00  0.63           C  
ATOM    382  C   GLU A  24      15.704   6.977  -5.333  1.00  0.63           C  
ATOM    383  O   GLU A  24      15.212   6.950  -6.465  1.00  0.63           O  
ATOM    384  CB  GLU A  24      18.138   6.375  -5.139  1.00  0.63           C  
ATOM    385  CG  GLU A  24      19.615   6.809  -5.254  1.00  0.63           C  
ATOM    386  CD  GLU A  24      19.953   7.510  -6.561  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      19.655   6.967  -7.601  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      20.515   8.582  -6.516  1.00  0.63           O  
ATOM    389  H   GLU A  24      17.825   7.913  -3.107  1.00  0.63           H  
ATOM    390  HA  GLU A  24      17.352   8.200  -5.929  1.00  0.63           H  
ATOM    391 1HB  GLU A  24      18.041   5.785  -4.227  1.00  0.63           H  
ATOM    392 2HB  GLU A  24      17.915   5.712  -5.975  1.00  0.63           H  
ATOM    393 1HG  GLU A  24      19.838   7.485  -4.429  1.00  0.63           H  
ATOM    394 2HG  GLU A  24      20.245   5.928  -5.142  1.00  0.63           H  
ATOM    395  N   LEU A  25      15.035   6.580  -4.245  1.00  0.63           N  
ATOM    396  CA  LEU A  25      13.678   6.045  -4.321  1.00  0.63           C  
ATOM    397  C   LEU A  25      12.618   7.147  -4.398  1.00  0.63           C  
ATOM    398  O   LEU A  25      11.473   6.886  -4.775  1.00  0.63           O  
ATOM    399  CB  LEU A  25      13.383   5.149  -3.111  1.00  0.63           C  
ATOM    400  CG  LEU A  25      14.239   3.874  -3.004  1.00  0.63           C  
ATOM    401  CD1 LEU A  25      13.907   3.132  -1.706  1.00  0.63           C  
ATOM    402  CD2 LEU A  25      13.994   3.026  -4.202  1.00  0.63           C  
ATOM    403  H   LEU A  25      15.512   6.603  -3.344  1.00  0.63           H  
ATOM    404  HA  LEU A  25      13.605   5.440  -5.223  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      13.561   5.735  -2.209  1.00  0.63           H  
ATOM    406 2HB  LEU A  25      12.336   4.855  -3.135  1.00  0.63           H  
ATOM    407  HG  LEU A  25      15.281   4.140  -2.979  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      14.517   2.236  -1.636  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      14.114   3.782  -0.855  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25      12.855   2.851  -1.702  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25      14.598   2.130  -4.143  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25      12.953   2.762  -4.238  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25      14.262   3.583  -5.101  1.00  0.63           H  
ATOM    414  N   GLY A  26      13.000   8.380  -4.057  1.00  0.61           N  
ATOM    415  CA  GLY A  26      12.078   9.508  -4.068  1.00  0.61           C  
ATOM    416  C   GLY A  26      11.280   9.637  -2.773  1.00  0.61           C  
ATOM    417  O   GLY A  26      10.203  10.238  -2.760  1.00  0.61           O  
ATOM    418  H   GLY A  26      13.951   8.534  -3.729  1.00  0.61           H  
ATOM    419 1HA  GLY A  26      12.652  10.421  -4.230  1.00  0.61           H  
ATOM    420 2HA  GLY A  26      11.397   9.408  -4.911  1.00  0.61           H  
ATOM    421  N   LEU A  27      11.787   9.038  -1.698  1.00  0.60           N  
ATOM    422  CA  LEU A  27      11.128   9.075  -0.396  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.679  10.239   0.416  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.845  10.603   0.260  1.00  0.60           O  
ATOM    425  CB  LEU A  27      11.392   7.778   0.367  1.00  0.60           C  
ATOM    426  CG  LEU A  27      10.941   6.496  -0.295  1.00  0.60           C  
ATOM    427  CD1 LEU A  27      11.403   5.322   0.538  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       9.465   6.505  -0.413  1.00  0.60           C  
ATOM    429  H   LEU A  27      12.694   8.583  -1.783  1.00  0.60           H  
ATOM    430  HA  LEU A  27      10.055   9.212  -0.533  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      12.454   7.695   0.531  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.899   7.848   1.340  1.00  0.60           H  
ATOM    433  HG  LEU A  27      11.382   6.416  -1.284  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27      11.081   4.395   0.062  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      12.493   5.338   0.611  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27      10.971   5.387   1.538  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       9.118   5.581  -0.884  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       9.032   6.587   0.582  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       9.143   7.357  -1.015  1.00  0.60           H  
ATOM    440  N   SER A  28      10.857  10.820   1.282  1.00  0.58           N  
ATOM    441  CA  SER A  28      11.338  11.882   2.160  1.00  0.58           C  
ATOM    442  C   SER A  28      11.842  11.267   3.449  1.00  0.58           C  
ATOM    443  O   SER A  28      11.330  10.217   3.863  1.00  0.58           O  
ATOM    444  CB  SER A  28      10.259  12.898   2.442  1.00  0.58           C  
ATOM    445  OG  SER A  28      10.720  13.852   3.359  1.00  0.58           O  
ATOM    446  H   SER A  28       9.891  10.501   1.369  1.00  0.58           H  
ATOM    447  HA  SER A  28      12.172  12.396   1.677  1.00  0.58           H  
ATOM    448 1HB  SER A  28       9.979  13.390   1.512  1.00  0.58           H  
ATOM    449 2HB  SER A  28       9.371  12.400   2.835  1.00  0.58           H  
ATOM    450  HG  SER A  28      11.660  14.035   3.099  1.00  0.58           H  
ATOM    451  N   THR A  29      12.846  11.893   4.066  1.00  0.58           N  
ATOM    452  CA  THR A  29      13.358  11.348   5.319  1.00  0.58           C  
ATOM    453  C   THR A  29      13.347  12.269   6.525  1.00  0.58           C  
ATOM    454  O   THR A  29      13.662  13.467   6.455  1.00  0.58           O  
ATOM    455  CB  THR A  29      14.797  10.842   5.137  1.00  0.58           C  
ATOM    456  OG1 THR A  29      15.623  11.914   4.669  1.00  0.58           O  
ATOM    457  CG2 THR A  29      14.827   9.713   4.181  1.00  0.58           C  
ATOM    458  H   THR A  29      13.209  12.760   3.653  1.00  0.58           H  
ATOM    459  HA  THR A  29      12.744  10.493   5.570  1.00  0.58           H  
ATOM    460  HB  THR A  29      15.177  10.498   6.102  1.00  0.58           H  
ATOM    461  HG1 THR A  29      15.231  12.304   3.865  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      15.835   9.353   4.066  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      14.196   8.911   4.562  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      14.452  10.048   3.218  1.00  0.58           H  
ATOM    465  N   VAL A  30      13.133  11.624   7.659  1.00  0.58           N  
ATOM    466  CA  VAL A  30      13.160  12.243   8.961  1.00  0.58           C  
ATOM    467  C   VAL A  30      14.254  11.625   9.779  1.00  0.58           C  
ATOM    468  O   VAL A  30      14.406  10.412   9.797  1.00  0.58           O  
ATOM    469  CB  VAL A  30      11.826  12.055   9.697  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      11.925  12.644  11.076  1.00  0.58           C  
ATOM    471  CG2 VAL A  30      10.744  12.701   8.942  1.00  0.58           C  
ATOM    472  H   VAL A  30      12.898  10.633   7.597  1.00  0.58           H  
ATOM    473  HA  VAL A  30      13.350  13.305   8.841  1.00  0.58           H  
ATOM    474  HB  VAL A  30      11.604  11.006   9.797  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30      10.976  12.524  11.600  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      12.709  12.154  11.647  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      12.160  13.691  10.965  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30       9.818  12.551   9.487  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30      10.940  13.754   8.844  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30      10.675  12.252   7.958  1.00  0.58           H  
ATOM    481  N   ALA A  31      15.047  12.440  10.415  1.00  0.59           N  
ATOM    482  CA  ALA A  31      16.096  11.896  11.240  1.00  0.59           C  
ATOM    483  C   ALA A  31      15.878  12.220  12.690  1.00  0.59           C  
ATOM    484  O   ALA A  31      15.360  13.291  13.017  1.00  0.59           O  
ATOM    485  CB  ALA A  31      17.414  12.448  10.799  1.00  0.59           C  
ATOM    486  H   ALA A  31      14.911  13.449  10.321  1.00  0.59           H  
ATOM    487  HA  ALA A  31      16.104  10.811  11.137  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      18.180  12.033  11.403  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      17.555  12.182   9.789  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      17.415  13.535  10.902  1.00  0.59           H  
ATOM    491  N   VAL A  32      16.333  11.330  13.552  1.00  0.62           N  
ATOM    492  CA  VAL A  32      16.318  11.654  14.967  1.00  0.62           C  
ATOM    493  C   VAL A  32      17.752  11.736  15.454  1.00  0.62           C  
ATOM    494  O   VAL A  32      18.620  11.006  14.965  1.00  0.62           O  
ATOM    495  CB  VAL A  32      15.491  10.622  15.759  1.00  0.62           C  
ATOM    496  CG1 VAL A  32      14.048  10.703  15.360  1.00  0.62           C  
ATOM    497  CG2 VAL A  32      16.007   9.249  15.493  1.00  0.62           C  
ATOM    498  H   VAL A  32      16.681  10.423  13.214  1.00  0.62           H  
ATOM    499  HA  VAL A  32      15.853  12.626  15.107  1.00  0.62           H  
ATOM    500  HB  VAL A  32      15.561  10.853  16.805  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32      13.466   9.982  15.935  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32      13.682  11.707  15.559  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32      13.959  10.486  14.300  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32      15.429   8.517  16.050  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32      15.914   9.057  14.424  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32      17.056   9.184  15.788  1.00  0.62           H  
ATOM    507  N   TYR A  33      18.011  12.633  16.401  1.00  0.66           N  
ATOM    508  CA  TYR A  33      19.371  12.797  16.907  1.00  0.66           C  
ATOM    509  C   TYR A  33      19.431  13.237  18.368  1.00  0.66           C  
ATOM    510  O   TYR A  33      18.494  13.829  18.885  1.00  0.66           O  
ATOM    511  CB  TYR A  33      20.078  13.831  16.028  1.00  0.66           C  
ATOM    512  CG  TYR A  33      19.487  15.243  16.124  1.00  0.66           C  
ATOM    513  CD1 TYR A  33      20.001  16.139  17.031  1.00  0.66           C  
ATOM    514  CD2 TYR A  33      18.449  15.634  15.302  1.00  0.66           C  
ATOM    515  CE1 TYR A  33      19.502  17.405  17.144  1.00  0.66           C  
ATOM    516  CE2 TYR A  33      17.945  16.921  15.410  1.00  0.66           C  
ATOM    517  CZ  TYR A  33      18.455  17.798  16.321  1.00  0.66           C  
ATOM    518  OH  TYR A  33      17.953  19.086  16.381  1.00  0.66           O  
ATOM    519  H   TYR A  33      17.252  13.234  16.726  1.00  0.66           H  
ATOM    520  HA  TYR A  33      19.887  11.842  16.826  1.00  0.66           H  
ATOM    521 1HB  TYR A  33      21.116  13.877  16.291  1.00  0.66           H  
ATOM    522 2HB  TYR A  33      20.028  13.519  14.990  1.00  0.66           H  
ATOM    523  HD1 TYR A  33      20.807  15.840  17.642  1.00  0.66           H  
ATOM    524  HD2 TYR A  33      18.029  14.939  14.570  1.00  0.66           H  
ATOM    525  HE1 TYR A  33      19.938  18.091  17.862  1.00  0.66           H  
ATOM    526  HE2 TYR A  33      17.138  17.243  14.773  1.00  0.66           H  
ATOM    527  HH  TYR A  33      18.311  19.536  17.159  1.00  0.66           H  
ATOM    528  N   ALA A  34      20.552  12.982  19.036  1.00  0.72           N  
ATOM    529  CA  ALA A  34      20.726  13.435  20.422  1.00  0.72           C  
ATOM    530  C   ALA A  34      21.202  14.878  20.463  1.00  0.72           C  
ATOM    531  O   ALA A  34      21.858  15.335  19.539  1.00  0.72           O  
ATOM    532  CB  ALA A  34      21.709  12.553  21.152  1.00  0.72           C  
ATOM    533  H   ALA A  34      21.299  12.481  18.573  1.00  0.72           H  
ATOM    534  HA  ALA A  34      19.757  13.379  20.924  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      21.797  12.895  22.186  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      21.345  11.527  21.136  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      22.683  12.602  20.667  1.00  0.72           H  
ATOM    538  N   ARG A  35      20.996  15.577  21.568  1.00  0.78           N  
ATOM    539  CA  ARG A  35      21.511  16.949  21.676  1.00  0.78           C  
ATOM    540  C   ARG A  35      23.017  17.082  21.377  1.00  0.78           C  
ATOM    541  O   ARG A  35      23.462  18.059  20.778  1.00  0.78           O  
ATOM    542  CB  ARG A  35      21.216  17.536  23.045  1.00  0.78           C  
ATOM    543  CG  ARG A  35      21.621  18.981  23.177  1.00  0.78           C  
ATOM    544  CD  ARG A  35      21.217  19.590  24.470  1.00  0.78           C  
ATOM    545  NE  ARG A  35      19.764  19.739  24.599  1.00  0.78           N  
ATOM    546  CZ  ARG A  35      19.073  20.765  24.002  1.00  0.78           C  
ATOM    547  NH1 ARG A  35      19.740  21.607  23.234  1.00  0.78           N  
ATOM    548  NH2 ARG A  35      17.760  20.963  24.151  1.00  0.78           N  
ATOM    549  H   ARG A  35      20.455  15.175  22.324  1.00  0.78           H  
ATOM    550  HA  ARG A  35      20.985  17.554  20.940  1.00  0.78           H  
ATOM    551 1HB  ARG A  35      20.165  17.464  23.271  1.00  0.78           H  
ATOM    552 2HB  ARG A  35      21.754  16.971  23.808  1.00  0.78           H  
ATOM    553 1HG  ARG A  35      22.706  19.049  23.099  1.00  0.78           H  
ATOM    554 2HG  ARG A  35      21.173  19.564  22.369  1.00  0.78           H  
ATOM    555 1HD  ARG A  35      21.561  18.953  25.286  1.00  0.78           H  
ATOM    556 2HD  ARG A  35      21.671  20.575  24.565  1.00  0.78           H  
ATOM    557  HE  ARG A  35      19.277  19.060  25.209  1.00  0.78           H  
ATOM    558 1HH1 ARG A  35      20.736  21.485  23.081  1.00  0.78           H  
ATOM    559 2HH1 ARG A  35      19.261  22.366  22.774  1.00  0.78           H  
ATOM    560 1HH2 ARG A  35      17.162  20.368  24.738  1.00  0.78           H  
ATOM    561 2HH2 ARG A  35      17.324  21.738  23.678  1.00  0.78           H  
ATOM    562  N   GLU A  36      23.811  16.083  21.733  1.00  0.84           N  
ATOM    563  CA  GLU A  36      25.253  16.181  21.513  1.00  0.84           C  
ATOM    564  C   GLU A  36      25.640  15.903  20.055  1.00  0.84           C  
ATOM    565  O   GLU A  36      26.819  15.870  19.723  1.00  0.84           O  
ATOM    566  CB  GLU A  36      26.013  15.218  22.421  1.00  0.84           C  
ATOM    567  CG  GLU A  36      25.918  15.513  23.911  1.00  0.84           C  
ATOM    568  CD  GLU A  36      26.748  14.563  24.755  1.00  0.84           C  
ATOM    569  OE1 GLU A  36      27.393  13.708  24.196  1.00  0.84           O  
ATOM    570  OE2 GLU A  36      26.724  14.690  25.956  1.00  0.84           O  
ATOM    571  H   GLU A  36      23.420  15.272  22.188  1.00  0.84           H  
ATOM    572  HA  GLU A  36      25.566  17.197  21.753  1.00  0.84           H  
ATOM    573 1HB  GLU A  36      25.628  14.239  22.272  1.00  0.84           H  
ATOM    574 2HB  GLU A  36      27.068  15.203  22.142  1.00  0.84           H  
ATOM    575 1HG  GLU A  36      26.254  16.534  24.092  1.00  0.84           H  
ATOM    576 2HG  GLU A  36      24.873  15.443  24.214  1.00  0.84           H  
ATOM    577  N   ASP A  37      24.644  15.666  19.200  1.00  0.90           N  
ATOM    578  CA  ASP A  37      24.826  15.402  17.786  1.00  0.90           C  
ATOM    579  C   ASP A  37      24.424  16.619  16.935  1.00  0.90           C  
ATOM    580  O   ASP A  37      24.380  16.521  15.705  1.00  0.90           O  
ATOM    581  CB  ASP A  37      23.923  14.235  17.387  1.00  0.90           C  
ATOM    582  CG  ASP A  37      24.340  13.423  16.151  1.00  0.90           C  
ATOM    583  OD1 ASP A  37      25.498  13.122  16.026  1.00  0.90           O  
ATOM    584  OD2 ASP A  37      23.493  13.109  15.345  1.00  0.90           O  
ATOM    585  H   ASP A  37      23.686  15.686  19.535  1.00  0.90           H  
ATOM    586  HA  ASP A  37      25.873  15.160  17.599  1.00  0.90           H  
ATOM    587 1HB  ASP A  37      23.823  13.562  18.236  1.00  0.90           H  
ATOM    588 2HB  ASP A  37      22.944  14.645  17.212  1.00  0.90           H  
ATOM    589  N   GLU A  38      24.208  17.793  17.556  1.00  0.94           N  
ATOM    590  CA  GLU A  38      23.769  18.970  16.782  1.00  0.94           C  
ATOM    591  C   GLU A  38      24.712  19.362  15.629  1.00  0.94           C  
ATOM    592  O   GLU A  38      24.278  19.865  14.590  1.00  0.94           O  
ATOM    593  CB  GLU A  38      23.526  20.185  17.686  1.00  0.94           C  
ATOM    594  CG  GLU A  38      22.228  20.108  18.520  1.00  0.94           C  
ATOM    595  CD  GLU A  38      22.036  21.283  19.475  1.00  0.94           C  
ATOM    596  OE1 GLU A  38      22.900  22.127  19.544  1.00  0.94           O  
ATOM    597  OE2 GLU A  38      21.023  21.321  20.141  1.00  0.94           O  
ATOM    598  H   GLU A  38      24.253  17.850  18.579  1.00  0.94           H  
ATOM    599  HA  GLU A  38      22.803  18.733  16.364  1.00  0.94           H  
ATOM    600 1HB  GLU A  38      24.362  20.293  18.379  1.00  0.94           H  
ATOM    601 2HB  GLU A  38      23.484  21.087  17.077  1.00  0.94           H  
ATOM    602 1HG  GLU A  38      21.390  20.101  17.822  1.00  0.94           H  
ATOM    603 2HG  GLU A  38      22.195  19.178  19.063  1.00  0.94           H  
ATOM    604  N   TYR A  39      25.995  19.123  15.787  1.00  0.96           N  
ATOM    605  CA  TYR A  39      26.953  19.490  14.757  1.00  0.96           C  
ATOM    606  C   TYR A  39      27.246  18.383  13.713  1.00  0.96           C  
ATOM    607  O   TYR A  39      28.177  18.521  12.915  1.00  0.96           O  
ATOM    608  CB  TYR A  39      28.210  19.976  15.452  1.00  0.96           C  
ATOM    609  CG  TYR A  39      28.709  18.998  16.451  1.00  0.96           C  
ATOM    610  CD1 TYR A  39      29.539  18.009  16.055  1.00  0.96           C  
ATOM    611  CD2 TYR A  39      28.299  19.082  17.780  1.00  0.96           C  
ATOM    612  CE1 TYR A  39      29.994  17.101  16.959  1.00  0.96           C  
ATOM    613  CE2 TYR A  39      28.763  18.158  18.692  1.00  0.96           C  
ATOM    614  CZ  TYR A  39      29.619  17.168  18.268  1.00  0.96           C  
ATOM    615  OH  TYR A  39      30.117  16.234  19.141  1.00  0.96           O  
ATOM    616  H   TYR A  39      26.312  18.692  16.645  1.00  0.96           H  
ATOM    617  HA  TYR A  39      26.539  20.334  14.206  1.00  0.96           H  
ATOM    618 1HB  TYR A  39      28.997  20.147  14.715  1.00  0.96           H  
ATOM    619 2HB  TYR A  39      28.011  20.919  15.958  1.00  0.96           H  
ATOM    620  HD1 TYR A  39      29.841  17.954  15.016  1.00  0.96           H  
ATOM    621  HD2 TYR A  39      27.619  19.872  18.098  1.00  0.96           H  
ATOM    622  HE1 TYR A  39      30.661  16.320  16.648  1.00  0.96           H  
ATOM    623  HE2 TYR A  39      28.456  18.209  19.737  1.00  0.96           H  
ATOM    624  HH  TYR A  39      30.892  15.794  18.724  1.00  0.96           H  
ATOM    625  N   SER A  40      26.461  17.294  13.706  1.00  0.96           N  
ATOM    626  CA  SER A  40      26.656  16.216  12.723  1.00  0.96           C  
ATOM    627  C   SER A  40      25.968  16.461  11.386  1.00  0.96           C  
ATOM    628  O   SER A  40      24.823  16.911  11.320  1.00  0.96           O  
ATOM    629  CB  SER A  40      26.126  14.896  13.219  1.00  0.96           C  
ATOM    630  OG  SER A  40      26.221  13.911  12.188  1.00  0.96           O  
ATOM    631  H   SER A  40      25.712  17.199  14.396  1.00  0.96           H  
ATOM    632  HA  SER A  40      27.727  16.112  12.541  1.00  0.96           H  
ATOM    633 1HB  SER A  40      26.680  14.570  14.097  1.00  0.96           H  
ATOM    634 2HB  SER A  40      25.081  15.014  13.522  1.00  0.96           H  
ATOM    635  HG  SER A  40      27.155  13.642  12.155  1.00  0.96           H  
ATOM    636  N   VAL A  41      26.606  16.009  10.305  1.00  0.93           N  
ATOM    637  CA  VAL A  41      26.025  16.095   8.963  1.00  0.93           C  
ATOM    638  C   VAL A  41      24.731  15.291   8.821  1.00  0.93           C  
ATOM    639  O   VAL A  41      23.887  15.596   7.973  1.00  0.93           O  
ATOM    640  CB  VAL A  41      27.043  15.665   7.910  1.00  0.93           C  
ATOM    641  CG1 VAL A  41      28.220  16.614   7.941  1.00  0.93           C  
ATOM    642  CG2 VAL A  41      27.502  14.239   8.191  1.00  0.93           C  
ATOM    643  H   VAL A  41      27.533  15.617  10.415  1.00  0.93           H  
ATOM    644  HA  VAL A  41      25.803  17.143   8.768  1.00  0.93           H  
ATOM    645  HB  VAL A  41      26.590  15.728   6.927  1.00  0.93           H  
ATOM    646 1HG1 VAL A  41      28.926  16.329   7.183  1.00  0.93           H  
ATOM    647 2HG1 VAL A  41      27.870  17.626   7.742  1.00  0.93           H  
ATOM    648 3HG1 VAL A  41      28.695  16.577   8.922  1.00  0.93           H  
ATOM    649 1HG2 VAL A  41      28.227  13.936   7.443  1.00  0.93           H  
ATOM    650 2HG2 VAL A  41      27.965  14.186   9.180  1.00  0.93           H  
ATOM    651 3HG2 VAL A  41      26.661  13.556   8.157  1.00  0.93           H  
ATOM    652  N   HIS A  42      24.551  14.305   9.694  1.00  0.88           N  
ATOM    653  CA  HIS A  42      23.357  13.479   9.759  1.00  0.88           C  
ATOM    654  C   HIS A  42      22.103  14.326   9.773  1.00  0.88           C  
ATOM    655  O   HIS A  42      21.103  14.012   9.127  1.00  0.88           O  
ATOM    656  CB  HIS A  42      23.447  12.592  10.999  1.00  0.88           C  
ATOM    657  CG  HIS A  42      22.202  11.955  11.450  1.00  0.88           C  
ATOM    658  ND1 HIS A  42      21.564  10.988  10.755  1.00  0.88           N  
ATOM    659  CD2 HIS A  42      21.507  12.131  12.598  1.00  0.88           C  
ATOM    660  CE1 HIS A  42      20.491  10.608  11.435  1.00  0.88           C  
ATOM    661  NE2 HIS A  42      20.453  11.280  12.571  1.00  0.88           N  
ATOM    662  H   HIS A  42      25.273  14.140  10.399  1.00  0.88           H  
ATOM    663  HA  HIS A  42      23.315  12.835   8.877  1.00  0.88           H  
ATOM    664 1HB  HIS A  42      24.182  11.805  10.828  1.00  0.88           H  
ATOM    665 2HB  HIS A  42      23.813  13.191  11.833  1.00  0.88           H  
ATOM    666  HD2 HIS A  42      21.757  12.822  13.407  1.00  0.88           H  
ATOM    667  HE1 HIS A  42      19.770   9.850  11.127  1.00  0.88           H  
ATOM    668  HE2 HIS A  42      19.750  11.185  13.329  1.00  0.88           H  
ATOM    669  N   ARG A  43      22.158  15.404  10.538  1.00  0.82           N  
ATOM    670  CA  ARG A  43      21.038  16.292  10.747  1.00  0.82           C  
ATOM    671  C   ARG A  43      20.667  17.122   9.527  1.00  0.82           C  
ATOM    672  O   ARG A  43      19.567  17.681   9.471  1.00  0.82           O  
ATOM    673  CB  ARG A  43      21.382  17.234  11.862  1.00  0.82           C  
ATOM    674  CG  ARG A  43      21.545  16.592  13.140  1.00  0.82           C  
ATOM    675  CD  ARG A  43      21.850  17.552  14.154  1.00  0.82           C  
ATOM    676  NE  ARG A  43      20.766  18.506  14.378  1.00  0.82           N  
ATOM    677  CZ  ARG A  43      20.771  19.845  14.163  1.00  0.82           C  
ATOM    678  NH1 ARG A  43      21.833  20.466  13.755  1.00  0.82           N  
ATOM    679  NH2 ARG A  43      19.672  20.545  14.403  1.00  0.82           N  
ATOM    680  H   ARG A  43      23.041  15.647  10.990  1.00  0.82           H  
ATOM    681  HA  ARG A  43      20.177  15.686  11.032  1.00  0.82           H  
ATOM    682 1HB  ARG A  43      22.317  17.747  11.630  1.00  0.82           H  
ATOM    683 2HB  ARG A  43      20.607  17.992  11.958  1.00  0.82           H  
ATOM    684 1HG  ARG A  43      20.637  16.062  13.409  1.00  0.82           H  
ATOM    685 2HG  ARG A  43      22.381  15.885  13.092  1.00  0.82           H  
ATOM    686 1HD  ARG A  43      22.030  17.017  15.074  1.00  0.82           H  
ATOM    687 2HD  ARG A  43      22.737  18.092  13.856  1.00  0.82           H  
ATOM    688  HE  ARG A  43      19.906  18.113  14.693  1.00  0.82           H  
ATOM    689 1HH1 ARG A  43      22.708  19.955  13.644  1.00  0.82           H  
ATOM    690 2HH1 ARG A  43      21.817  21.462  13.620  1.00  0.82           H  
ATOM    691 1HH2 ARG A  43      18.848  20.081  14.785  1.00  0.82           H  
ATOM    692 2HH2 ARG A  43      19.670  21.542  14.259  1.00  0.82           H  
ATOM    693  N   PHE A  44      21.590  17.229   8.573  1.00  0.75           N  
ATOM    694  CA  PHE A  44      21.398  18.063   7.405  1.00  0.75           C  
ATOM    695  C   PHE A  44      21.145  17.240   6.143  1.00  0.75           C  
ATOM    696  O   PHE A  44      20.702  17.772   5.126  1.00  0.75           O  
ATOM    697  CB  PHE A  44      22.629  18.937   7.265  1.00  0.75           C  
ATOM    698  CG  PHE A  44      22.799  19.805   8.479  1.00  0.75           C  
ATOM    699  CD1 PHE A  44      23.751  19.495   9.429  1.00  0.75           C  
ATOM    700  CD2 PHE A  44      22.001  20.914   8.684  1.00  0.75           C  
ATOM    701  CE1 PHE A  44      23.914  20.265  10.554  1.00  0.75           C  
ATOM    702  CE2 PHE A  44      22.159  21.695   9.812  1.00  0.75           C  
ATOM    703  CZ  PHE A  44      23.121  21.368  10.747  1.00  0.75           C  
ATOM    704  H   PHE A  44      22.461  16.711   8.643  1.00  0.75           H  
ATOM    705  HA  PHE A  44      20.531  18.702   7.573  1.00  0.75           H  
ATOM    706 1HB  PHE A  44      23.518  18.309   7.156  1.00  0.75           H  
ATOM    707 2HB  PHE A  44      22.546  19.571   6.385  1.00  0.75           H  
ATOM    708  HD1 PHE A  44      24.366  18.630   9.288  1.00  0.75           H  
ATOM    709  HD2 PHE A  44      21.240  21.169   7.945  1.00  0.75           H  
ATOM    710  HE1 PHE A  44      24.674  19.994  11.295  1.00  0.75           H  
ATOM    711  HE2 PHE A  44      21.525  22.569   9.962  1.00  0.75           H  
ATOM    712  HZ  PHE A  44      23.250  21.980  11.636  1.00  0.75           H  
ATOM    713  N   LYS A  45      21.389  15.931   6.227  1.00  0.68           N  
ATOM    714  CA  LYS A  45      21.146  15.031   5.100  1.00  0.68           C  
ATOM    715  C   LYS A  45      19.675  14.612   5.011  1.00  0.68           C  
ATOM    716  O   LYS A  45      19.216  14.127   3.978  1.00  0.68           O  
ATOM    717  CB  LYS A  45      22.035  13.805   5.194  1.00  0.68           C  
ATOM    718  CG  LYS A  45      23.509  14.066   4.968  1.00  0.68           C  
ATOM    719  CD  LYS A  45      24.313  12.789   5.057  1.00  0.68           C  
ATOM    720  CE  LYS A  45      25.795  13.067   4.870  1.00  0.68           C  
ATOM    721  NZ  LYS A  45      26.071  13.681   3.542  1.00  0.68           N  
ATOM    722  H   LYS A  45      21.807  15.563   7.080  1.00  0.68           H  
ATOM    723  HA  LYS A  45      21.394  15.561   4.181  1.00  0.68           H  
ATOM    724 1HB  LYS A  45      21.937  13.388   6.198  1.00  0.68           H  
ATOM    725 2HB  LYS A  45      21.700  13.053   4.484  1.00  0.68           H  
ATOM    726 1HG  LYS A  45      23.646  14.504   3.979  1.00  0.68           H  
ATOM    727 2HG  LYS A  45      23.875  14.769   5.701  1.00  0.68           H  
ATOM    728 1HD  LYS A  45      24.153  12.348   6.040  1.00  0.68           H  
ATOM    729 2HD  LYS A  45      23.975  12.082   4.300  1.00  0.68           H  
ATOM    730 1HE  LYS A  45      26.129  13.742   5.643  1.00  0.68           H  
ATOM    731 2HE  LYS A  45      26.353  12.133   4.953  1.00  0.68           H  
ATOM    732 1HZ  LYS A  45      27.063  13.855   3.449  1.00  0.68           H  
ATOM    733 2HZ  LYS A  45      25.770  13.057   2.810  1.00  0.68           H  
ATOM    734 3HZ  LYS A  45      25.566  14.555   3.468  1.00  0.68           H  
ATOM    735  N   ALA A  46      18.959  14.787   6.113  1.00  0.63           N  
ATOM    736  CA  ALA A  46      17.536  14.478   6.226  1.00  0.63           C  
ATOM    737  C   ALA A  46      16.717  15.663   5.733  1.00  0.63           C  
ATOM    738  O   ALA A  46      17.256  16.759   5.579  1.00  0.63           O  
ATOM    739  CB  ALA A  46      17.183  14.149   7.651  1.00  0.63           C  
ATOM    740  H   ALA A  46      19.431  15.176   6.918  1.00  0.63           H  
ATOM    741  HA  ALA A  46      17.315  13.618   5.594  1.00  0.63           H  
ATOM    742 1HB  ALA A  46      16.122  13.901   7.726  1.00  0.63           H  
ATOM    743 2HB  ALA A  46      17.777  13.311   7.944  1.00  0.63           H  
ATOM    744 3HB  ALA A  46      17.402  15.002   8.295  1.00  0.63           H  
ATOM    745  N   ASP A  47      15.417  15.465   5.490  1.00  0.60           N  
ATOM    746  CA  ASP A  47      14.569  16.585   5.101  1.00  0.60           C  
ATOM    747  C   ASP A  47      14.087  17.299   6.365  1.00  0.60           C  
ATOM    748  O   ASP A  47      13.976  18.528   6.397  1.00  0.60           O  
ATOM    749  CB  ASP A  47      13.376  16.090   4.285  1.00  0.60           C  
ATOM    750  CG  ASP A  47      13.781  15.478   2.952  1.00  0.60           C  
ATOM    751  OD1 ASP A  47      14.432  16.142   2.177  1.00  0.60           O  
ATOM    752  OD2 ASP A  47      13.425  14.325   2.711  1.00  0.60           O  
ATOM    753  H   ASP A  47      14.989  14.553   5.620  1.00  0.60           H  
ATOM    754  HA  ASP A  47      15.152  17.286   4.503  1.00  0.60           H  
ATOM    755 1HB  ASP A  47      12.826  15.348   4.868  1.00  0.60           H  
ATOM    756 2HB  ASP A  47      12.696  16.921   4.100  1.00  0.60           H  
ATOM    757  N   GLU A  48      13.849  16.514   7.416  1.00  0.58           N  
ATOM    758  CA  GLU A  48      13.440  17.053   8.712  1.00  0.58           C  
ATOM    759  C   GLU A  48      14.269  16.362   9.785  1.00  0.58           C  
ATOM    760  O   GLU A  48      14.571  15.173   9.654  1.00  0.58           O  
ATOM    761  CB  GLU A  48      11.949  16.829   8.997  1.00  0.58           C  
ATOM    762  CG  GLU A  48      10.978  17.450   8.000  1.00  0.58           C  
ATOM    763  CD  GLU A  48       9.514  17.260   8.378  1.00  0.58           C  
ATOM    764  OE1 GLU A  48       9.235  16.686   9.414  1.00  0.58           O  
ATOM    765  OE2 GLU A  48       8.670  17.665   7.609  1.00  0.58           O  
ATOM    766  H   GLU A  48      13.935  15.506   7.287  1.00  0.58           H  
ATOM    767  HA  GLU A  48      13.655  18.121   8.745  1.00  0.58           H  
ATOM    768 1HB  GLU A  48      11.758  15.775   9.035  1.00  0.58           H  
ATOM    769 2HB  GLU A  48      11.712  17.236   9.979  1.00  0.58           H  
ATOM    770 1HG  GLU A  48      11.190  18.517   7.922  1.00  0.58           H  
ATOM    771 2HG  GLU A  48      11.150  17.003   7.021  1.00  0.58           H  
ATOM    772  N   SER A  49      14.602  17.084  10.847  1.00  0.58           N  
ATOM    773  CA  SER A  49      15.387  16.492  11.919  1.00  0.58           C  
ATOM    774  C   SER A  49      14.797  16.841  13.280  1.00  0.58           C  
ATOM    775  O   SER A  49      14.408  17.986  13.518  1.00  0.58           O  
ATOM    776  CB  SER A  49      16.820  16.994  11.793  1.00  0.58           C  
ATOM    777  OG  SER A  49      17.356  16.607  10.557  1.00  0.58           O  
ATOM    778  H   SER A  49      14.320  18.052  10.905  1.00  0.58           H  
ATOM    779  HA  SER A  49      15.375  15.411  11.809  1.00  0.58           H  
ATOM    780 1HB  SER A  49      16.842  18.078  11.885  1.00  0.58           H  
ATOM    781 2HB  SER A  49      17.427  16.582  12.584  1.00  0.58           H  
ATOM    782  HG  SER A  49      18.123  17.198  10.356  1.00  0.58           H  
ATOM    783  N   TYR A  50      14.768  15.856  14.178  1.00  0.60           N  
ATOM    784  CA  TYR A  50      14.234  16.054  15.523  1.00  0.60           C  
ATOM    785  C   TYR A  50      15.199  15.642  16.622  1.00  0.60           C  
ATOM    786  O   TYR A  50      15.818  14.576  16.563  1.00  0.60           O  
ATOM    787  CB  TYR A  50      12.956  15.259  15.647  1.00  0.60           C  
ATOM    788  CG  TYR A  50      11.858  15.730  14.703  1.00  0.60           C  
ATOM    789  CD1 TYR A  50      11.844  15.300  13.384  1.00  0.60           C  
ATOM    790  CD2 TYR A  50      10.857  16.566  15.159  1.00  0.60           C  
ATOM    791  CE1 TYR A  50      10.841  15.728  12.519  1.00  0.60           C  
ATOM    792  CE2 TYR A  50       9.855  16.982  14.298  1.00  0.60           C  
ATOM    793  CZ  TYR A  50       9.853  16.568  12.978  1.00  0.60           C  
ATOM    794  OH  TYR A  50       8.851  16.998  12.120  1.00  0.60           O  
ATOM    795  H   TYR A  50      15.089  14.931  13.890  1.00  0.60           H  
ATOM    796  HA  TYR A  50      14.016  17.113  15.656  1.00  0.60           H  
ATOM    797 1HB  TYR A  50      13.170  14.215  15.432  1.00  0.60           H  
ATOM    798 2HB  TYR A  50      12.585  15.316  16.670  1.00  0.60           H  
ATOM    799  HD1 TYR A  50      12.632  14.635  13.032  1.00  0.60           H  
ATOM    800  HD2 TYR A  50      10.857  16.898  16.197  1.00  0.60           H  
ATOM    801  HE1 TYR A  50      10.826  15.408  11.480  1.00  0.60           H  
ATOM    802  HE2 TYR A  50       9.068  17.643  14.662  1.00  0.60           H  
ATOM    803  HH  TYR A  50       9.086  16.787  11.182  1.00  0.60           H  
ATOM    804  N   LEU A  51      15.275  16.478  17.647  1.00  0.63           N  
ATOM    805  CA  LEU A  51      16.168  16.250  18.772  1.00  0.63           C  
ATOM    806  C   LEU A  51      15.449  15.397  19.808  1.00  0.63           C  
ATOM    807  O   LEU A  51      14.360  15.760  20.258  1.00  0.63           O  
ATOM    808  CB  LEU A  51      16.600  17.603  19.369  1.00  0.63           C  
ATOM    809  CG  LEU A  51      17.762  17.605  20.360  1.00  0.63           C  
ATOM    810  CD1 LEU A  51      18.390  18.999  20.398  1.00  0.63           C  
ATOM    811  CD2 LEU A  51      17.287  17.266  21.685  1.00  0.63           C  
ATOM    812  H   LEU A  51      14.720  17.321  17.629  1.00  0.63           H  
ATOM    813  HA  LEU A  51      17.049  15.718  18.423  1.00  0.63           H  
ATOM    814 1HB  LEU A  51      16.844  18.277  18.570  1.00  0.63           H  
ATOM    815 2HB  LEU A  51      15.743  18.017  19.896  1.00  0.63           H  
ATOM    816  HG  LEU A  51      18.520  16.883  20.042  1.00  0.63           H  
ATOM    817 1HD1 LEU A  51      19.211  19.020  21.097  1.00  0.63           H  
ATOM    818 2HD1 LEU A  51      18.759  19.276  19.418  1.00  0.63           H  
ATOM    819 3HD1 LEU A  51      17.641  19.722  20.715  1.00  0.63           H  
ATOM    820 1HD2 LEU A  51      18.118  17.293  22.345  1.00  0.63           H  
ATOM    821 2HD2 LEU A  51      16.546  18.003  21.986  1.00  0.63           H  
ATOM    822 3HD2 LEU A  51      16.845  16.279  21.694  1.00  0.63           H  
ATOM    823  N   ILE A  52      16.034  14.258  20.149  1.00  0.68           N  
ATOM    824  CA  ILE A  52      15.439  13.320  21.092  1.00  0.68           C  
ATOM    825  C   ILE A  52      16.309  13.181  22.332  1.00  0.68           C  
ATOM    826  O   ILE A  52      17.530  13.339  22.265  1.00  0.68           O  
ATOM    827  CB  ILE A  52      15.267  11.924  20.444  1.00  0.68           C  
ATOM    828  CG1 ILE A  52      16.638  11.383  19.999  1.00  0.68           C  
ATOM    829  CG2 ILE A  52      14.301  12.002  19.241  1.00  0.68           C  
ATOM    830  CD1 ILE A  52      16.645   9.943  19.570  1.00  0.68           C  
ATOM    831  H   ILE A  52      16.930  14.044  19.726  1.00  0.68           H  
ATOM    832  HA  ILE A  52      14.459  13.689  21.394  1.00  0.68           H  
ATOM    833  HB  ILE A  52      14.860  11.232  21.185  1.00  0.68           H  
ATOM    834 1HG1 ILE A  52      16.966  11.967  19.161  1.00  0.68           H  
ATOM    835 2HG1 ILE A  52      17.347  11.507  20.814  1.00  0.68           H  
ATOM    836 1HG2 ILE A  52      14.176  11.012  18.810  1.00  0.68           H  
ATOM    837 2HG2 ILE A  52      13.332  12.369  19.594  1.00  0.68           H  
ATOM    838 3HG2 ILE A  52      14.698  12.684  18.488  1.00  0.68           H  
ATOM    839 1HD1 ILE A  52      17.650   9.665  19.260  1.00  0.68           H  
ATOM    840 2HD1 ILE A  52      16.329   9.312  20.403  1.00  0.68           H  
ATOM    841 3HD1 ILE A  52      15.967   9.800  18.749  1.00  0.68           H  
ATOM    842  N   GLY A  53      15.682  12.939  23.485  1.00  0.73           N  
ATOM    843  CA  GLY A  53      16.465  12.733  24.701  1.00  0.73           C  
ATOM    844  C   GLY A  53      17.288  13.970  25.047  1.00  0.73           C  
ATOM    845  O   GLY A  53      18.464  13.862  25.373  1.00  0.73           O  
ATOM    846  H   GLY A  53      14.667  12.832  23.483  1.00  0.73           H  
ATOM    847 1HA  GLY A  53      15.791  12.501  25.526  1.00  0.73           H  
ATOM    848 2HA  GLY A  53      17.112  11.878  24.578  1.00  0.73           H  
ATOM    849  N   GLN A  54      16.691  15.152  24.966  1.00  0.79           N  
ATOM    850  CA  GLN A  54      17.436  16.402  25.144  1.00  0.79           C  
ATOM    851  C   GLN A  54      18.218  16.576  26.446  1.00  0.79           C  
ATOM    852  O   GLN A  54      19.095  17.442  26.518  1.00  0.79           O  
ATOM    853  CB  GLN A  54      16.501  17.594  25.015  1.00  0.79           C  
ATOM    854  CG  GLN A  54      15.532  17.794  26.138  1.00  0.79           C  
ATOM    855  CD  GLN A  54      14.680  19.003  25.877  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      15.206  20.035  25.422  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      13.379  18.910  26.154  1.00  0.79           N  
ATOM    858  H   GLN A  54      15.711  15.184  24.720  1.00  0.79           H  
ATOM    859  HA  GLN A  54      18.170  16.446  24.349  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      17.079  18.478  24.907  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      15.898  17.478  24.125  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      14.889  16.919  26.224  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      16.078  17.958  27.066  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      12.774  19.692  25.996  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      13.003  18.057  26.519  1.00  0.79           H  
ATOM    866  N   GLY A  55      17.859  15.818  27.480  1.00  0.84           N  
ATOM    867  CA  GLY A  55      18.525  15.869  28.777  1.00  0.84           C  
ATOM    868  C   GLY A  55      19.283  14.568  29.067  1.00  0.84           C  
ATOM    869  O   GLY A  55      19.673  14.315  30.208  1.00  0.84           O  
ATOM    870  H   GLY A  55      17.121  15.147  27.343  1.00  0.84           H  
ATOM    871 1HA  GLY A  55      19.218  16.710  28.799  1.00  0.84           H  
ATOM    872 2HA  GLY A  55      17.785  16.042  29.556  1.00  0.84           H  
ATOM    873  N   LYS A  56      19.452  13.729  28.045  1.00  0.88           N  
ATOM    874  CA  LYS A  56      20.073  12.417  28.197  1.00  0.88           C  
ATOM    875  C   LYS A  56      21.394  12.256  27.435  1.00  0.88           C  
ATOM    876  O   LYS A  56      21.669  12.967  26.466  1.00  0.88           O  
ATOM    877  CB  LYS A  56      19.085  11.355  27.720  1.00  0.88           C  
ATOM    878  CG  LYS A  56      17.798  11.268  28.532  1.00  0.88           C  
ATOM    879  CD  LYS A  56      16.849  10.176  28.009  1.00  0.88           C  
ATOM    880  CE  LYS A  56      15.565  10.130  28.855  1.00  0.88           C  
ATOM    881  NZ  LYS A  56      14.602   9.076  28.406  1.00  0.88           N  
ATOM    882  H   LYS A  56      19.127  13.989  27.115  1.00  0.88           H  
ATOM    883  HA  LYS A  56      20.280  12.256  29.254  1.00  0.88           H  
ATOM    884 1HB  LYS A  56      18.812  11.560  26.687  1.00  0.88           H  
ATOM    885 2HB  LYS A  56      19.566  10.380  27.733  1.00  0.88           H  
ATOM    886 1HG  LYS A  56      18.045  11.057  29.573  1.00  0.88           H  
ATOM    887 2HG  LYS A  56      17.282  12.226  28.489  1.00  0.88           H  
ATOM    888 1HD  LYS A  56      16.583  10.377  26.971  1.00  0.88           H  
ATOM    889 2HD  LYS A  56      17.342   9.205  28.052  1.00  0.88           H  
ATOM    890 1HE  LYS A  56      15.841   9.932  29.889  1.00  0.88           H  
ATOM    891 2HE  LYS A  56      15.071  11.100  28.801  1.00  0.88           H  
ATOM    892 1HZ  LYS A  56      13.789   9.089  28.995  1.00  0.88           H  
ATOM    893 2HZ  LYS A  56      14.285   9.222  27.440  1.00  0.88           H  
ATOM    894 3HZ  LYS A  56      15.034   8.172  28.463  1.00  0.88           H  
ATOM    895  N   LYS A  57      22.209  11.289  27.868  1.00  0.90           N  
ATOM    896  CA  LYS A  57      23.428  10.948  27.140  1.00  0.90           C  
ATOM    897  C   LYS A  57      22.974  10.380  25.791  1.00  0.90           C  
ATOM    898  O   LYS A  57      21.908   9.769  25.748  1.00  0.90           O  
ATOM    899  CB  LYS A  57      24.262   9.921  27.921  1.00  0.90           C  
ATOM    900  CG  LYS A  57      24.876  10.444  29.208  1.00  0.90           C  
ATOM    901  CD  LYS A  57      25.677   9.349  29.910  1.00  0.90           C  
ATOM    902  CE  LYS A  57      26.298   9.833  31.212  1.00  0.90           C  
ATOM    903  NZ  LYS A  57      27.361  10.841  30.974  1.00  0.90           N  
ATOM    904  H   LYS A  57      21.960  10.765  28.696  1.00  0.90           H  
ATOM    905  HA  LYS A  57      24.006  11.856  27.012  1.00  0.90           H  
ATOM    906 1HB  LYS A  57      23.629   9.069  28.184  1.00  0.90           H  
ATOM    907 2HB  LYS A  57      25.073   9.542  27.302  1.00  0.90           H  
ATOM    908 1HG  LYS A  57      25.540  11.281  28.977  1.00  0.90           H  
ATOM    909 2HG  LYS A  57      24.089  10.794  29.874  1.00  0.90           H  
ATOM    910 1HD  LYS A  57      25.023   8.502  30.124  1.00  0.90           H  
ATOM    911 2HD  LYS A  57      26.467   9.013  29.259  1.00  0.90           H  
ATOM    912 1HE  LYS A  57      25.523  10.277  31.836  1.00  0.90           H  
ATOM    913 2HE  LYS A  57      26.731   8.983  31.737  1.00  0.90           H  
ATOM    914 1HZ  LYS A  57      27.752  11.136  31.856  1.00  0.90           H  
ATOM    915 2HZ  LYS A  57      28.100  10.421  30.392  1.00  0.90           H  
ATOM    916 3HZ  LYS A  57      26.970  11.639  30.495  1.00  0.90           H  
ATOM    917  N   PRO A  58      23.747  10.511  24.699  1.00  0.91           N  
ATOM    918  CA  PRO A  58      23.438  10.029  23.355  1.00  0.91           C  
ATOM    919  C   PRO A  58      22.975   8.586  23.245  1.00  0.91           C  
ATOM    920  O   PRO A  58      22.145   8.266  22.391  1.00  0.91           O  
ATOM    921  CB  PRO A  58      24.777  10.204  22.643  1.00  0.91           C  
ATOM    922  CG  PRO A  58      25.402  11.359  23.337  1.00  0.91           C  
ATOM    923  CD  PRO A  58      25.047  11.210  24.780  1.00  0.91           C  
ATOM    924  HA  PRO A  58      22.684  10.691  22.925  1.00  0.91           H  
ATOM    925 1HB  PRO A  58      25.362   9.278  22.697  1.00  0.91           H  
ATOM    926 2HB  PRO A  58      24.610  10.405  21.575  1.00  0.91           H  
ATOM    927 1HG  PRO A  58      26.476  11.396  23.174  1.00  0.91           H  
ATOM    928 2HG  PRO A  58      24.993  12.273  22.927  1.00  0.91           H  
ATOM    929 1HD  PRO A  58      25.803  10.620  25.310  1.00  0.91           H  
ATOM    930 2HD  PRO A  58      24.949  12.228  25.173  1.00  0.91           H  
ATOM    931  N   ILE A  59      23.447   7.705  24.121  1.00  0.90           N  
ATOM    932  CA  ILE A  59      23.029   6.318  23.994  1.00  0.90           C  
ATOM    933  C   ILE A  59      21.620   6.177  24.555  1.00  0.90           C  
ATOM    934  O   ILE A  59      20.734   5.630  23.899  1.00  0.90           O  
ATOM    935  CB  ILE A  59      23.980   5.378  24.752  1.00  0.90           C  
ATOM    936  CG1 ILE A  59      25.420   5.546  24.222  1.00  0.90           C  
ATOM    937  CG2 ILE A  59      23.504   3.937  24.562  1.00  0.90           C  
ATOM    938  CD1 ILE A  59      25.570   5.247  22.768  1.00  0.90           C  
ATOM    939  H   ILE A  59      24.111   7.976  24.829  1.00  0.90           H  
ATOM    940  HA  ILE A  59      23.016   6.039  22.941  1.00  0.90           H  
ATOM    941  HB  ILE A  59      23.979   5.626  25.814  1.00  0.90           H  
ATOM    942 1HG1 ILE A  59      25.731   6.579  24.387  1.00  0.90           H  
ATOM    943 2HG1 ILE A  59      26.087   4.889  24.782  1.00  0.90           H  
ATOM    944 1HG2 ILE A  59      24.163   3.258  25.100  1.00  0.90           H  
ATOM    945 2HG2 ILE A  59      22.496   3.847  24.952  1.00  0.90           H  
ATOM    946 3HG2 ILE A  59      23.507   3.682  23.502  1.00  0.90           H  
ATOM    947 1HD1 ILE A  59      26.611   5.402  22.468  1.00  0.90           H  
ATOM    948 2HD1 ILE A  59      25.289   4.213  22.581  1.00  0.90           H  
ATOM    949 3HD1 ILE A  59      24.929   5.907  22.202  1.00  0.90           H  
ATOM    950  N   ASP A  60      21.400   6.725  25.749  1.00  0.88           N  
ATOM    951  CA  ASP A  60      20.082   6.681  26.362  1.00  0.88           C  
ATOM    952  C   ASP A  60      19.073   7.473  25.533  1.00  0.88           C  
ATOM    953  O   ASP A  60      17.904   7.100  25.438  1.00  0.88           O  
ATOM    954  CB  ASP A  60      20.122   7.232  27.782  1.00  0.88           C  
ATOM    955  CG  ASP A  60      20.838   6.318  28.777  1.00  0.88           C  
ATOM    956  OD1 ASP A  60      21.102   5.186  28.443  1.00  0.88           O  
ATOM    957  OD2 ASP A  60      21.101   6.760  29.869  1.00  0.88           O  
ATOM    958  H   ASP A  60      22.157   7.186  26.230  1.00  0.88           H  
ATOM    959  HA  ASP A  60      19.753   5.643  26.400  1.00  0.88           H  
ATOM    960 1HB  ASP A  60      20.635   8.196  27.770  1.00  0.88           H  
ATOM    961 2HB  ASP A  60      19.109   7.409  28.131  1.00  0.88           H  
ATOM    962  N   ALA A  61      19.519   8.580  24.925  1.00  0.85           N  
ATOM    963  CA  ALA A  61      18.624   9.373  24.095  1.00  0.85           C  
ATOM    964  C   ALA A  61      18.152   8.541  22.929  1.00  0.85           C  
ATOM    965  O   ALA A  61      16.959   8.389  22.686  1.00  0.85           O  
ATOM    966  CB  ALA A  61      19.338  10.600  23.565  1.00  0.85           C  
ATOM    967  H   ALA A  61      20.482   8.876  25.053  1.00  0.85           H  
ATOM    968  HA  ALA A  61      17.760   9.657  24.691  1.00  0.85           H  
ATOM    969 1HB  ALA A  61      18.668  11.178  22.941  1.00  0.85           H  
ATOM    970 2HB  ALA A  61      19.685  11.219  24.398  1.00  0.85           H  
ATOM    971 3HB  ALA A  61      20.190  10.287  22.976  1.00  0.85           H  
ATOM    972  N   TYR A  62      19.103   7.922  22.252  1.00  0.81           N  
ATOM    973  CA  TYR A  62      18.833   7.074  21.115  1.00  0.81           C  
ATOM    974  C   TYR A  62      17.890   5.943  21.437  1.00  0.81           C  
ATOM    975  O   TYR A  62      16.983   5.632  20.671  1.00  0.81           O  
ATOM    976  CB  TYR A  62      20.095   6.514  20.563  1.00  0.81           C  
ATOM    977  CG  TYR A  62      19.819   5.682  19.479  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      19.595   6.196  18.242  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      19.751   4.386  19.698  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      19.344   5.343  17.236  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      19.508   3.573  18.709  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      19.321   3.983  17.493  1.00  0.81           C  
ATOM    983  OH  TYR A  62      19.140   3.033  16.507  1.00  0.81           O  
ATOM    984  H   TYR A  62      20.082   8.058  22.506  1.00  0.81           H  
ATOM    985  HA  TYR A  62      18.365   7.679  20.346  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      20.737   7.320  20.239  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      20.623   5.939  21.325  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      19.633   7.271  18.066  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      19.912   3.999  20.695  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      19.183   5.729  16.277  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      19.474   2.551  18.897  1.00  0.81           H  
ATOM    992  HH  TYR A  62      18.669   3.448  15.766  1.00  0.81           H  
ATOM    993  N   LEU A  63      18.130   5.287  22.561  1.00  0.76           N  
ATOM    994  CA  LEU A  63      17.353   4.130  22.950  1.00  0.76           C  
ATOM    995  C   LEU A  63      15.986   4.521  23.519  1.00  0.76           C  
ATOM    996  O   LEU A  63      15.191   3.658  23.912  1.00  0.76           O  
ATOM    997  CB  LEU A  63      18.138   3.305  23.978  1.00  0.76           C  
ATOM    998  CG  LEU A  63      19.458   2.645  23.463  1.00  0.76           C  
ATOM    999  CD1 LEU A  63      20.173   1.988  24.619  1.00  0.76           C  
ATOM   1000  CD2 LEU A  63      19.141   1.639  22.395  1.00  0.76           C  
ATOM   1001  H   LEU A  63      18.908   5.582  23.156  1.00  0.76           H  
ATOM   1002  HA  LEU A  63      17.193   3.520  22.065  1.00  0.76           H  
ATOM   1003 1HB  LEU A  63      18.408   3.969  24.803  1.00  0.76           H  
ATOM   1004 2HB  LEU A  63      17.492   2.520  24.362  1.00  0.76           H  
ATOM   1005  HG  LEU A  63      20.114   3.408  23.054  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  63      21.102   1.536  24.265  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  63      20.399   2.738  25.379  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  63      19.539   1.216  25.050  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  63      20.058   1.183  22.051  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  63      18.487   0.867  22.798  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  63      18.650   2.140  21.580  1.00  0.76           H  
ATOM   1012  N   ASP A  64      15.676   5.820  23.572  1.00  0.72           N  
ATOM   1013  CA  ASP A  64      14.386   6.218  24.079  1.00  0.72           C  
ATOM   1014  C   ASP A  64      13.349   6.023  22.998  1.00  0.72           C  
ATOM   1015  O   ASP A  64      12.984   6.929  22.239  1.00  0.72           O  
ATOM   1016  CB  ASP A  64      14.423   7.654  24.604  1.00  0.72           C  
ATOM   1017  CG  ASP A  64      13.092   8.133  25.226  1.00  0.72           C  
ATOM   1018  OD1 ASP A  64      12.045   7.580  24.896  1.00  0.72           O  
ATOM   1019  OD2 ASP A  64      13.138   9.001  26.097  1.00  0.72           O  
ATOM   1020  H   ASP A  64      16.316   6.545  23.249  1.00  0.72           H  
ATOM   1021  HA  ASP A  64      14.129   5.570  24.917  1.00  0.72           H  
ATOM   1022 1HB  ASP A  64      15.226   7.744  25.337  1.00  0.72           H  
ATOM   1023 2HB  ASP A  64      14.675   8.323  23.777  1.00  0.72           H  
ATOM   1024  N   ILE A  65      12.826   4.814  23.009  1.00  0.68           N  
ATOM   1025  CA  ILE A  65      11.869   4.331  22.049  1.00  0.68           C  
ATOM   1026  C   ILE A  65      10.607   5.144  22.026  1.00  0.68           C  
ATOM   1027  O   ILE A  65      10.103   5.488  20.961  1.00  0.68           O  
ATOM   1028  CB  ILE A  65      11.495   2.891  22.382  1.00  0.68           C  
ATOM   1029  CG1 ILE A  65      12.713   1.970  22.143  1.00  0.68           C  
ATOM   1030  CG2 ILE A  65      10.211   2.456  21.646  1.00  0.68           C  
ATOM   1031  CD1 ILE A  65      12.530   0.587  22.688  1.00  0.68           C  
ATOM   1032  H   ILE A  65      13.229   4.170  23.689  1.00  0.68           H  
ATOM   1033  HA  ILE A  65      12.331   4.371  21.057  1.00  0.68           H  
ATOM   1034  HB  ILE A  65      11.294   2.825  23.455  1.00  0.68           H  
ATOM   1035 1HG1 ILE A  65      12.927   1.908  21.115  1.00  0.68           H  
ATOM   1036 2HG1 ILE A  65      13.572   2.402  22.626  1.00  0.68           H  
ATOM   1037 1HG2 ILE A  65       9.980   1.444  21.936  1.00  0.68           H  
ATOM   1038 2HG2 ILE A  65       9.389   3.114  21.928  1.00  0.68           H  
ATOM   1039 3HG2 ILE A  65      10.315   2.500  20.595  1.00  0.68           H  
ATOM   1040 1HD1 ILE A  65      13.422   0.000  22.501  1.00  0.68           H  
ATOM   1041 2HD1 ILE A  65      12.352   0.638  23.764  1.00  0.68           H  
ATOM   1042 3HD1 ILE A  65      11.684   0.115  22.213  1.00  0.68           H  
ATOM   1043  N   ASP A  66      10.079   5.459  23.203  1.00  0.64           N  
ATOM   1044  CA  ASP A  66       8.823   6.182  23.249  1.00  0.64           C  
ATOM   1045  C   ASP A  66       8.960   7.540  22.569  1.00  0.64           C  
ATOM   1046  O   ASP A  66       8.060   7.964  21.834  1.00  0.64           O  
ATOM   1047  CB  ASP A  66       8.376   6.360  24.697  1.00  0.64           C  
ATOM   1048  CG  ASP A  66       7.924   5.026  25.370  1.00  0.64           C  
ATOM   1049  OD1 ASP A  66       7.721   4.029  24.683  1.00  0.64           O  
ATOM   1050  OD2 ASP A  66       7.788   5.020  26.565  1.00  0.64           O  
ATOM   1051  H   ASP A  66      10.561   5.204  24.054  1.00  0.64           H  
ATOM   1052  HA  ASP A  66       8.070   5.605  22.715  1.00  0.64           H  
ATOM   1053 1HB  ASP A  66       9.207   6.785  25.275  1.00  0.64           H  
ATOM   1054 2HB  ASP A  66       7.555   7.074  24.738  1.00  0.64           H  
ATOM   1055  N   ASP A  67      10.104   8.207  22.768  1.00  0.61           N  
ATOM   1056  CA  ASP A  67      10.321   9.510  22.156  1.00  0.61           C  
ATOM   1057  C   ASP A  67      10.533   9.377  20.640  1.00  0.61           C  
ATOM   1058  O   ASP A  67      10.006  10.183  19.870  1.00  0.61           O  
ATOM   1059  CB  ASP A  67      11.455  10.232  22.877  1.00  0.61           C  
ATOM   1060  CG  ASP A  67      11.611  11.689  22.543  1.00  0.61           C  
ATOM   1061  OD1 ASP A  67      10.649  12.430  22.663  1.00  0.61           O  
ATOM   1062  OD2 ASP A  67      12.711  12.086  22.247  1.00  0.61           O  
ATOM   1063  H   ASP A  67      10.829   7.825  23.397  1.00  0.61           H  
ATOM   1064  HA  ASP A  67       9.423  10.104  22.312  1.00  0.61           H  
ATOM   1065 1HB  ASP A  67      11.303  10.137  23.955  1.00  0.61           H  
ATOM   1066 2HB  ASP A  67      12.396   9.717  22.647  1.00  0.61           H  
ATOM   1067  N   ILE A  68      11.252   8.340  20.189  1.00  0.59           N  
ATOM   1068  CA  ILE A  68      11.412   8.160  18.742  1.00  0.59           C  
ATOM   1069  C   ILE A  68      10.069   7.891  18.069  1.00  0.59           C  
ATOM   1070  O   ILE A  68       9.792   8.445  16.998  1.00  0.59           O  
ATOM   1071  CB  ILE A  68      12.425   7.065  18.363  1.00  0.59           C  
ATOM   1072  CG1 ILE A  68      13.828   7.534  18.727  1.00  0.59           C  
ATOM   1073  CG2 ILE A  68      12.318   6.742  16.846  1.00  0.59           C  
ATOM   1074  CD1 ILE A  68      14.873   6.467  18.625  1.00  0.59           C  
ATOM   1075  H   ILE A  68      11.695   7.700  20.852  1.00  0.59           H  
ATOM   1076  HA  ILE A  68      11.802   9.090  18.334  1.00  0.59           H  
ATOM   1077  HB  ILE A  68      12.219   6.166  18.949  1.00  0.59           H  
ATOM   1078 1HG1 ILE A  68      14.099   8.347  18.065  1.00  0.59           H  
ATOM   1079 2HG1 ILE A  68      13.823   7.911  19.757  1.00  0.59           H  
ATOM   1080 1HG2 ILE A  68      13.036   5.967  16.585  1.00  0.59           H  
ATOM   1081 2HG2 ILE A  68      11.309   6.393  16.616  1.00  0.59           H  
ATOM   1082 3HG2 ILE A  68      12.530   7.639  16.271  1.00  0.59           H  
ATOM   1083 1HD1 ILE A  68      15.841   6.888  18.892  1.00  0.59           H  
ATOM   1084 2HD1 ILE A  68      14.627   5.655  19.311  1.00  0.59           H  
ATOM   1085 3HD1 ILE A  68      14.913   6.089  17.615  1.00  0.59           H  
ATOM   1086  N   ILE A  69       9.230   7.050  18.679  1.00  0.58           N  
ATOM   1087  CA  ILE A  69       7.921   6.777  18.104  1.00  0.58           C  
ATOM   1088  C   ILE A  69       7.090   8.052  18.092  1.00  0.58           C  
ATOM   1089  O   ILE A  69       6.400   8.329  17.113  1.00  0.58           O  
ATOM   1090  CB  ILE A  69       7.152   5.687  18.848  1.00  0.58           C  
ATOM   1091  CG1 ILE A  69       7.891   4.351  18.772  1.00  0.58           C  
ATOM   1092  CG2 ILE A  69       5.759   5.554  18.223  1.00  0.58           C  
ATOM   1093  CD1 ILE A  69       8.086   3.854  17.403  1.00  0.58           C  
ATOM   1094  H   ILE A  69       9.504   6.600  19.556  1.00  0.58           H  
ATOM   1095  HA  ILE A  69       8.060   6.450  17.072  1.00  0.58           H  
ATOM   1096  HB  ILE A  69       7.068   5.960  19.907  1.00  0.58           H  
ATOM   1097 1HG1 ILE A  69       8.863   4.456  19.218  1.00  0.58           H  
ATOM   1098 2HG1 ILE A  69       7.331   3.608  19.332  1.00  0.58           H  
ATOM   1099 1HG2 ILE A  69       5.194   4.788  18.751  1.00  0.58           H  
ATOM   1100 2HG2 ILE A  69       5.239   6.507  18.300  1.00  0.58           H  
ATOM   1101 3HG2 ILE A  69       5.851   5.277  17.173  1.00  0.58           H  
ATOM   1102 1HD1 ILE A  69       8.614   2.911  17.464  1.00  0.58           H  
ATOM   1103 2HD1 ILE A  69       7.121   3.714  16.930  1.00  0.58           H  
ATOM   1104 3HD1 ILE A  69       8.672   4.571  16.840  1.00  0.58           H  
ATOM   1105  N   ARG A  70       7.159   8.840  19.177  1.00  0.57           N  
ATOM   1106  CA  ARG A  70       6.440  10.105  19.229  1.00  0.57           C  
ATOM   1107  C   ARG A  70       6.805  10.953  18.022  1.00  0.57           C  
ATOM   1108  O   ARG A  70       5.919  11.413  17.299  1.00  0.57           O  
ATOM   1109  CB  ARG A  70       6.781  10.861  20.511  1.00  0.57           C  
ATOM   1110  CG  ARG A  70       6.104  12.202  20.699  1.00  0.57           C  
ATOM   1111  CD  ARG A  70       6.595  12.907  21.943  1.00  0.57           C  
ATOM   1112  NE  ARG A  70       8.022  13.311  21.876  1.00  0.57           N  
ATOM   1113  CZ  ARG A  70       8.500  14.424  21.270  1.00  0.57           C  
ATOM   1114  NH1 ARG A  70       7.702  15.278  20.666  1.00  0.57           N  
ATOM   1115  NH2 ARG A  70       9.799  14.653  21.302  1.00  0.57           N  
ATOM   1116  H   ARG A  70       7.709   8.558  19.987  1.00  0.57           H  
ATOM   1117  HA  ARG A  70       5.369   9.902  19.209  1.00  0.57           H  
ATOM   1118 1HB  ARG A  70       6.551  10.239  21.374  1.00  0.57           H  
ATOM   1119 2HB  ARG A  70       7.840  11.059  20.539  1.00  0.57           H  
ATOM   1120 1HG  ARG A  70       6.337  12.833  19.842  1.00  0.57           H  
ATOM   1121 2HG  ARG A  70       5.025  12.073  20.770  1.00  0.57           H  
ATOM   1122 1HD  ARG A  70       5.997  13.807  22.091  1.00  0.57           H  
ATOM   1123 2HD  ARG A  70       6.472  12.246  22.798  1.00  0.57           H  
ATOM   1124  HE  ARG A  70       8.739  12.708  22.315  1.00  0.57           H  
ATOM   1125 1HH1 ARG A  70       6.687  15.121  20.613  1.00  0.57           H  
ATOM   1126 2HH1 ARG A  70       8.081  16.094  20.217  1.00  0.57           H  
ATOM   1127 1HH2 ARG A  70      10.401  13.970  21.788  1.00  0.57           H  
ATOM   1128 2HH2 ARG A  70      10.190  15.467  20.866  1.00  0.57           H  
ATOM   1129  N   VAL A  71       8.106  11.084  17.747  1.00  0.56           N  
ATOM   1130  CA  VAL A  71       8.553  11.858  16.597  1.00  0.56           C  
ATOM   1131  C   VAL A  71       8.038  11.271  15.290  1.00  0.56           C  
ATOM   1132  O   VAL A  71       7.586  11.999  14.399  1.00  0.56           O  
ATOM   1133  CB  VAL A  71      10.084  11.918  16.515  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71      10.459  12.535  15.172  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71      10.646  12.759  17.655  1.00  0.56           C  
ATOM   1136  H   VAL A  71       8.794  10.667  18.376  1.00  0.56           H  
ATOM   1137  HA  VAL A  71       8.171  12.874  16.702  1.00  0.56           H  
ATOM   1138  HB  VAL A  71      10.495  10.907  16.559  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71      11.532  12.579  15.073  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71      10.052  11.933  14.367  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71      10.041  13.536  15.115  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71      11.732  12.800  17.576  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71      10.238  13.767  17.598  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71      10.371  12.311  18.610  1.00  0.56           H  
ATOM   1145  N   ALA A  72       8.099   9.951  15.155  1.00  0.56           N  
ATOM   1146  CA  ALA A  72       7.620   9.311  13.943  1.00  0.56           C  
ATOM   1147  C   ALA A  72       6.157   9.626  13.692  1.00  0.56           C  
ATOM   1148  O   ALA A  72       5.735   9.868  12.559  1.00  0.56           O  
ATOM   1149  CB  ALA A  72       7.784   7.820  14.058  1.00  0.56           C  
ATOM   1150  H   ALA A  72       8.499   9.384  15.904  1.00  0.56           H  
ATOM   1151  HA  ALA A  72       8.204   9.687  13.105  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72       7.446   7.354  13.138  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72       8.816   7.579  14.233  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72       7.192   7.463  14.891  1.00  0.56           H  
ATOM   1155  N   LEU A  73       5.368   9.689  14.755  1.00  0.56           N  
ATOM   1156  CA  LEU A  73       3.966   9.974  14.565  1.00  0.56           C  
ATOM   1157  C   LEU A  73       3.725  11.464  14.318  1.00  0.56           C  
ATOM   1158  O   LEU A  73       3.001  11.825  13.389  1.00  0.56           O  
ATOM   1159  CB  LEU A  73       3.194   9.484  15.786  1.00  0.56           C  
ATOM   1160  CG  LEU A  73       3.223   7.958  15.971  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73       2.557   7.598  17.283  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73       2.537   7.306  14.786  1.00  0.56           C  
ATOM   1163  H   LEU A  73       5.739   9.483  15.686  1.00  0.56           H  
ATOM   1164  HA  LEU A  73       3.620   9.420  13.694  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73       3.640   9.936  16.676  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73       2.159   9.808  15.709  1.00  0.56           H  
ATOM   1167  HG  LEU A  73       4.254   7.616  16.014  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73       2.583   6.527  17.431  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73       3.091   8.087  18.098  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73       1.523   7.935  17.268  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73       2.556   6.231  14.884  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73       1.502   7.641  14.734  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73       3.054   7.590  13.875  1.00  0.56           H  
ATOM   1174  N   GLU A  74       4.386  12.339  15.080  1.00  0.56           N  
ATOM   1175  CA  GLU A  74       4.185  13.785  14.933  1.00  0.56           C  
ATOM   1176  C   GLU A  74       4.608  14.287  13.559  1.00  0.56           C  
ATOM   1177  O   GLU A  74       3.971  15.172  12.987  1.00  0.56           O  
ATOM   1178  CB  GLU A  74       4.957  14.562  16.002  1.00  0.56           C  
ATOM   1179  CG  GLU A  74       4.416  14.418  17.425  1.00  0.56           C  
ATOM   1180  CD  GLU A  74       5.244  15.173  18.429  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74       6.173  15.835  18.025  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74       4.982  15.064  19.611  1.00  0.56           O  
ATOM   1183  H   GLU A  74       5.008  11.994  15.809  1.00  0.56           H  
ATOM   1184  HA  GLU A  74       3.123  13.993  15.056  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74       5.996  14.219  16.010  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74       4.965  15.620  15.748  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74       3.396  14.796  17.453  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74       4.389  13.367  17.696  1.00  0.56           H  
ATOM   1189  N   SER A  75       5.674  13.696  13.022  1.00  0.56           N  
ATOM   1190  CA  SER A  75       6.214  14.058  11.722  1.00  0.56           C  
ATOM   1191  C   SER A  75       5.416  13.453  10.558  1.00  0.56           C  
ATOM   1192  O   SER A  75       5.675  13.771   9.386  1.00  0.56           O  
ATOM   1193  CB  SER A  75       7.674  13.644  11.647  1.00  0.56           C  
ATOM   1194  OG  SER A  75       7.821  12.261  11.701  1.00  0.56           O  
ATOM   1195  H   SER A  75       6.168  12.982  13.557  1.00  0.56           H  
ATOM   1196  HA  SER A  75       6.171  15.144  11.632  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       8.114  14.029  10.727  1.00  0.56           H  
ATOM   1198 2HB  SER A  75       8.215  14.091  12.479  1.00  0.56           H  
ATOM   1199  HG  SER A  75       7.633  12.026  12.639  1.00  0.56           H  
ATOM   1200  N   GLY A  76       4.464  12.561  10.865  1.00  0.57           N  
ATOM   1201  CA  GLY A  76       3.675  11.896   9.845  1.00  0.57           C  
ATOM   1202  C   GLY A  76       4.428  10.792   9.103  1.00  0.57           C  
ATOM   1203  O   GLY A  76       4.143  10.546   7.933  1.00  0.57           O  
ATOM   1204  H   GLY A  76       4.242  12.349  11.835  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76       2.792  11.467  10.320  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76       3.317  12.635   9.132  1.00  0.57           H  
ATOM   1207  N   ALA A  77       5.438  10.181   9.731  1.00  0.57           N  
ATOM   1208  CA  ALA A  77       6.209   9.141   9.057  1.00  0.57           C  
ATOM   1209  C   ALA A  77       5.322   7.938   8.780  1.00  0.57           C  
ATOM   1210  O   ALA A  77       4.403   7.640   9.544  1.00  0.57           O  
ATOM   1211  CB  ALA A  77       7.438   8.742   9.870  1.00  0.57           C  
ATOM   1212  H   ALA A  77       5.643  10.384  10.708  1.00  0.57           H  
ATOM   1213  HA  ALA A  77       6.543   9.527   8.103  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77       8.004   7.979   9.325  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77       8.067   9.620  10.030  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77       7.121   8.344  10.828  1.00  0.57           H  
ATOM   1217  N   ASP A  78       5.609   7.245   7.684  1.00  0.58           N  
ATOM   1218  CA  ASP A  78       4.919   6.019   7.317  1.00  0.58           C  
ATOM   1219  C   ASP A  78       5.678   4.825   7.856  1.00  0.58           C  
ATOM   1220  O   ASP A  78       5.095   3.780   8.156  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       4.859   5.868   5.799  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       4.082   6.922   5.090  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       2.919   7.091   5.374  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       4.672   7.581   4.238  1.00  0.58           O  
ATOM   1225  H   ASP A  78       6.369   7.558   7.089  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       3.915   6.028   7.742  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       5.882   5.873   5.409  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       4.431   4.897   5.552  1.00  0.58           H  
ATOM   1229  N   ALA A  79       6.992   4.991   7.958  1.00  0.60           N  
ATOM   1230  CA  ALA A  79       7.870   3.897   8.326  1.00  0.60           C  
ATOM   1231  C   ALA A  79       9.079   4.349   9.122  1.00  0.60           C  
ATOM   1232  O   ALA A  79       9.420   5.535   9.110  1.00  0.60           O  
ATOM   1233  CB  ALA A  79       8.342   3.212   7.058  1.00  0.60           C  
ATOM   1234  H   ALA A  79       7.388   5.888   7.682  1.00  0.60           H  
ATOM   1235  HA  ALA A  79       7.304   3.206   8.941  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79       8.964   2.369   7.309  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       7.484   2.879   6.506  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79       8.904   3.917   6.454  1.00  0.60           H  
ATOM   1239  N   ILE A  80       9.685   3.392   9.832  1.00  0.63           N  
ATOM   1240  CA  ILE A  80      10.919   3.584  10.608  1.00  0.63           C  
ATOM   1241  C   ILE A  80      12.038   2.575  10.273  1.00  0.63           C  
ATOM   1242  O   ILE A  80      11.805   1.365  10.229  1.00  0.63           O  
ATOM   1243  CB  ILE A  80      10.666   3.546  12.133  1.00  0.63           C  
ATOM   1244  CG1 ILE A  80       9.739   4.670  12.601  1.00  0.63           C  
ATOM   1245  CG2 ILE A  80      11.951   3.685  12.876  1.00  0.63           C  
ATOM   1246  CD1 ILE A  80       9.376   4.534  14.029  1.00  0.63           C  
ATOM   1247  H   ILE A  80       9.269   2.461   9.783  1.00  0.63           H  
ATOM   1248  HA  ILE A  80      11.294   4.576  10.376  1.00  0.63           H  
ATOM   1249  HB  ILE A  80      10.198   2.598  12.399  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  80      10.242   5.589  12.497  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  80       8.830   4.694  12.005  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  80      11.708   3.651  13.903  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  80      12.625   2.889  12.637  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  80      12.416   4.640  12.631  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  80       8.762   5.332  14.348  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  80       8.844   3.636  14.141  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  80      10.278   4.522  14.642  1.00  0.63           H  
ATOM   1258  N   HIS A  81      13.262   3.085  10.085  1.00  0.70           N  
ATOM   1259  CA  HIS A  81      14.451   2.277   9.787  1.00  0.70           C  
ATOM   1260  C   HIS A  81      15.570   2.436  10.831  1.00  0.70           C  
ATOM   1261  O   HIS A  81      16.318   3.412  10.758  1.00  0.70           O  
ATOM   1262  CB  HIS A  81      15.090   2.646   8.439  1.00  0.70           C  
ATOM   1263  CG  HIS A  81      16.257   1.756   8.106  1.00  0.70           C  
ATOM   1264  ND1 HIS A  81      17.376   1.668   8.908  1.00  0.70           N  
ATOM   1265  CD2 HIS A  81      16.471   0.920   7.073  1.00  0.70           C  
ATOM   1266  CE1 HIS A  81      18.229   0.797   8.391  1.00  0.70           C  
ATOM   1267  NE2 HIS A  81      17.706   0.311   7.271  1.00  0.70           N  
ATOM   1268  H   HIS A  81      13.358   4.095  10.133  1.00  0.70           H  
ATOM   1269  HA  HIS A  81      14.158   1.237   9.719  1.00  0.70           H  
ATOM   1270 1HB  HIS A  81      14.359   2.526   7.652  1.00  0.70           H  
ATOM   1271 2HB  HIS A  81      15.415   3.689   8.446  1.00  0.70           H  
ATOM   1272  HD1 HIS A  81      17.522   2.168   9.765  1.00  0.70           H  
ATOM   1273  HD2 HIS A  81      15.879   0.668   6.204  1.00  0.70           H  
ATOM   1274  HE1 HIS A  81      19.176   0.585   8.894  1.00  0.70           H  
ATOM   1275  N   PRO A  82      15.638   1.607  11.887  1.00  0.79           N  
ATOM   1276  CA  PRO A  82      16.668   1.668  12.910  1.00  0.79           C  
ATOM   1277  C   PRO A  82      18.003   1.162  12.397  1.00  0.79           C  
ATOM   1278  O   PRO A  82      18.061   0.286  11.530  1.00  0.79           O  
ATOM   1279  CB  PRO A  82      16.116   0.770  13.994  1.00  0.79           C  
ATOM   1280  CG  PRO A  82      15.264  -0.216  13.267  1.00  0.79           C  
ATOM   1281  CD  PRO A  82      14.652   0.532  12.094  1.00  0.79           C  
ATOM   1282  HA  PRO A  82      16.779   2.693  13.254  1.00  0.79           H  
ATOM   1283 1HB  PRO A  82      16.954   0.298  14.515  1.00  0.79           H  
ATOM   1284 2HB  PRO A  82      15.595   1.368  14.740  1.00  0.79           H  
ATOM   1285 1HG  PRO A  82      15.895  -1.016  12.918  1.00  0.79           H  
ATOM   1286 2HG  PRO A  82      14.545  -0.655  13.946  1.00  0.79           H  
ATOM   1287 1HD  PRO A  82      14.621  -0.159  11.246  1.00  0.79           H  
ATOM   1288 2HD  PRO A  82      13.664   0.921  12.339  1.00  0.79           H  
ATOM   1289  N   GLY A  83      19.080   1.662  12.975  1.00  0.89           N  
ATOM   1290  CA  GLY A  83      20.412   1.181  12.614  1.00  0.89           C  
ATOM   1291  C   GLY A  83      20.927   0.008  13.437  1.00  0.89           C  
ATOM   1292  O   GLY A  83      20.562  -0.188  14.614  1.00  0.89           O  
ATOM   1293  H   GLY A  83      18.961   2.420  13.649  1.00  0.89           H  
ATOM   1294 1HA  GLY A  83      20.396   0.891  11.562  1.00  0.89           H  
ATOM   1295 2HA  GLY A  83      21.123   1.987  12.676  1.00  0.89           H  
ATOM   1296  N   TYR A  84      21.874  -0.700  12.822  1.00  0.98           N  
ATOM   1297  CA  TYR A  84      22.536  -1.879  13.366  1.00  0.98           C  
ATOM   1298  C   TYR A  84      23.127  -1.747  14.762  1.00  0.98           C  
ATOM   1299  O   TYR A  84      22.950  -2.628  15.598  1.00  0.98           O  
ATOM   1300  CB  TYR A  84      23.619  -2.369  12.406  1.00  0.98           C  
ATOM   1301  CG  TYR A  84      24.447  -3.474  13.032  1.00  0.98           C  
ATOM   1302  CD1 TYR A  84      23.942  -4.762  13.137  1.00  0.98           C  
ATOM   1303  CD2 TYR A  84      25.722  -3.192  13.501  1.00  0.98           C  
ATOM   1304  CE1 TYR A  84      24.711  -5.763  13.722  1.00  0.98           C  
ATOM   1305  CE2 TYR A  84      26.486  -4.186  14.078  1.00  0.98           C  
ATOM   1306  CZ  TYR A  84      25.988  -5.465  14.191  1.00  0.98           C  
ATOM   1307  OH  TYR A  84      26.758  -6.445  14.771  1.00  0.98           O  
ATOM   1308  H   TYR A  84      22.118  -0.431  11.878  1.00  0.98           H  
ATOM   1309  HA  TYR A  84      21.796  -2.669  13.406  1.00  0.98           H  
ATOM   1310 1HB  TYR A  84      23.161  -2.755  11.488  1.00  0.98           H  
ATOM   1311 2HB  TYR A  84      24.281  -1.548  12.132  1.00  0.98           H  
ATOM   1312  HD1 TYR A  84      22.941  -4.985  12.768  1.00  0.98           H  
ATOM   1313  HD2 TYR A  84      26.120  -2.181  13.417  1.00  0.98           H  
ATOM   1314  HE1 TYR A  84      24.315  -6.773  13.810  1.00  0.98           H  
ATOM   1315  HE2 TYR A  84      27.485  -3.957  14.447  1.00  0.98           H  
ATOM   1316  HH  TYR A  84      26.270  -7.276  14.780  1.00  0.98           H  
ATOM   1317  N   GLY A  85      23.861  -0.675  15.007  1.00  1.04           N  
ATOM   1318  CA  GLY A  85      24.567  -0.525  16.272  1.00  1.04           C  
ATOM   1319  C   GLY A  85      23.721  -0.558  17.557  1.00  1.04           C  
ATOM   1320  O   GLY A  85      24.246  -0.939  18.604  1.00  1.04           O  
ATOM   1321  H   GLY A  85      23.952   0.033  14.296  1.00  1.04           H  
ATOM   1322 1HA  GLY A  85      25.321  -1.308  16.334  1.00  1.04           H  
ATOM   1323 2HA  GLY A  85      25.115   0.416  16.245  1.00  1.04           H  
ATOM   1324  N   LEU A  86      22.461  -0.085  17.517  1.00  1.05           N  
ATOM   1325  CA  LEU A  86      21.662  -0.042  18.752  1.00  1.05           C  
ATOM   1326  C   LEU A  86      20.187  -0.552  18.700  1.00  1.05           C  
ATOM   1327  O   LEU A  86      19.900  -1.588  19.302  1.00  1.05           O  
ATOM   1328  CB  LEU A  86      21.742   1.371  19.339  1.00  1.05           C  
ATOM   1329  CG  LEU A  86      23.079   1.867  19.960  1.00  1.05           C  
ATOM   1330  CD1 LEU A  86      22.955   3.337  20.312  1.00  1.05           C  
ATOM   1331  CD2 LEU A  86      23.374   1.082  21.231  1.00  1.05           C  
ATOM   1332  H   LEU A  86      22.039   0.160  16.622  1.00  1.05           H  
ATOM   1333  HA  LEU A  86      22.167  -0.683  19.470  1.00  1.05           H  
ATOM   1334 1HB  LEU A  86      21.589   2.030  18.508  1.00  1.05           H  
ATOM   1335 2HB  LEU A  86      20.969   1.495  20.064  1.00  1.05           H  
ATOM   1336  HG  LEU A  86      23.888   1.748  19.245  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  86      23.886   3.683  20.741  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  86      22.738   3.910  19.412  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  86      22.157   3.473  21.037  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  86      24.306   1.439  21.670  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  86      22.561   1.225  21.943  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  86      23.468   0.021  20.993  1.00  1.05           H  
ATOM   1343  N   LEU A  87      19.230   0.146  18.031  1.00  1.02           N  
ATOM   1344  CA  LEU A  87      17.826  -0.346  18.060  1.00  1.02           C  
ATOM   1345  C   LEU A  87      17.383  -1.382  17.019  1.00  1.02           C  
ATOM   1346  O   LEU A  87      16.281  -1.925  17.135  1.00  1.02           O  
ATOM   1347  CB  LEU A  87      16.815   0.822  18.026  1.00  1.02           C  
ATOM   1348  CG  LEU A  87      16.689   1.682  19.301  1.00  1.02           C  
ATOM   1349  CD1 LEU A  87      15.811   2.880  19.034  1.00  1.02           C  
ATOM   1350  CD2 LEU A  87      16.074   0.833  20.395  1.00  1.02           C  
ATOM   1351  H   LEU A  87      19.423   1.016  17.516  1.00  1.02           H  
ATOM   1352  HA  LEU A  87      17.692  -0.816  19.033  1.00  1.02           H  
ATOM   1353 1HB  LEU A  87      17.083   1.486  17.208  1.00  1.02           H  
ATOM   1354 2HB  LEU A  87      15.828   0.411  17.814  1.00  1.02           H  
ATOM   1355  HG  LEU A  87      17.614   2.004  19.617  1.00  1.02           H  
ATOM   1356 1HD1 LEU A  87      15.716   3.471  19.945  1.00  1.02           H  
ATOM   1357 2HD1 LEU A  87      16.257   3.493  18.250  1.00  1.02           H  
ATOM   1358 3HD1 LEU A  87      14.847   2.547  18.722  1.00  1.02           H  
ATOM   1359 1HD2 LEU A  87      15.973   1.426  21.306  1.00  1.02           H  
ATOM   1360 2HD2 LEU A  87      15.101   0.491  20.079  1.00  1.02           H  
ATOM   1361 3HD2 LEU A  87      16.716  -0.025  20.588  1.00  1.02           H  
ATOM   1362  N   SER A  88      18.216  -1.728  16.047  1.00  0.97           N  
ATOM   1363  CA  SER A  88      17.779  -2.669  15.015  1.00  0.97           C  
ATOM   1364  C   SER A  88      17.334  -4.058  15.443  1.00  0.97           C  
ATOM   1365  O   SER A  88      16.549  -4.693  14.729  1.00  0.97           O  
ATOM   1366  CB  SER A  88      18.896  -2.896  14.074  1.00  0.97           C  
ATOM   1367  OG  SER A  88      19.972  -3.470  14.735  1.00  0.97           O  
ATOM   1368  H   SER A  88      19.130  -1.283  15.945  1.00  0.97           H  
ATOM   1369  HA  SER A  88      16.949  -2.210  14.491  1.00  0.97           H  
ATOM   1370 1HB  SER A  88      18.567  -3.588  13.365  1.00  0.97           H  
ATOM   1371 2HB  SER A  88      19.164  -1.998  13.561  1.00  0.97           H  
ATOM   1372  HG  SER A  88      20.366  -2.772  15.276  1.00  0.97           H  
ATOM   1373  N   GLU A  89      17.852  -4.529  16.575  1.00  0.91           N  
ATOM   1374  CA  GLU A  89      17.540  -5.852  17.105  1.00  0.91           C  
ATOM   1375  C   GLU A  89      16.537  -5.789  18.250  1.00  0.91           C  
ATOM   1376  O   GLU A  89      16.274  -6.792  18.916  1.00  0.91           O  
ATOM   1377  CB  GLU A  89      18.809  -6.534  17.614  1.00  0.91           C  
ATOM   1378  CG  GLU A  89      19.885  -6.754  16.567  1.00  0.91           C  
ATOM   1379  CD  GLU A  89      19.452  -7.638  15.459  1.00  0.91           C  
ATOM   1380  OE1 GLU A  89      18.753  -8.586  15.719  1.00  0.91           O  
ATOM   1381  OE2 GLU A  89      19.836  -7.384  14.342  1.00  0.91           O  
ATOM   1382  H   GLU A  89      18.496  -3.936  17.081  1.00  0.91           H  
ATOM   1383  HA  GLU A  89      17.119  -6.451  16.304  1.00  0.91           H  
ATOM   1384 1HB  GLU A  89      19.243  -5.933  18.415  1.00  0.91           H  
ATOM   1385 2HB  GLU A  89      18.553  -7.507  18.037  1.00  0.91           H  
ATOM   1386 1HG  GLU A  89      20.173  -5.788  16.152  1.00  0.91           H  
ATOM   1387 2HG  GLU A  89      20.762  -7.186  17.048  1.00  0.91           H  
ATOM   1388  N   ASN A  90      16.035  -4.600  18.540  1.00  0.86           N  
ATOM   1389  CA  ASN A  90      15.192  -4.419  19.703  1.00  0.86           C  
ATOM   1390  C   ASN A  90      13.704  -4.703  19.459  1.00  0.86           C  
ATOM   1391  O   ASN A  90      13.004  -3.939  18.788  1.00  0.86           O  
ATOM   1392  CB  ASN A  90      15.461  -3.032  20.261  1.00  0.86           C  
ATOM   1393  CG  ASN A  90      14.739  -2.722  21.498  1.00  0.86           C  
ATOM   1394  OD1 ASN A  90      13.566  -3.060  21.633  1.00  0.86           O  
ATOM   1395  ND2 ASN A  90      15.417  -2.096  22.433  1.00  0.86           N  
ATOM   1396  H   ASN A  90      16.242  -3.792  17.953  1.00  0.86           H  
ATOM   1397  HA  ASN A  90      15.519  -5.133  20.459  1.00  0.86           H  
ATOM   1398 1HB  ASN A  90      16.533  -2.918  20.439  1.00  0.86           H  
ATOM   1399 2HB  ASN A  90      15.187  -2.289  19.510  1.00  0.86           H  
ATOM   1400 1HD2 ASN A  90      14.978  -1.870  23.305  1.00  0.86           H  
ATOM   1401 2HD2 ASN A  90      16.379  -1.860  22.278  1.00  0.86           H  
ATOM   1402  N   LEU A  91      13.220  -5.813  20.035  1.00  0.81           N  
ATOM   1403  CA  LEU A  91      11.826  -6.236  19.883  1.00  0.81           C  
ATOM   1404  C   LEU A  91      10.829  -5.240  20.446  1.00  0.81           C  
ATOM   1405  O   LEU A  91       9.747  -5.067  19.885  1.00  0.81           O  
ATOM   1406  CB  LEU A  91      11.584  -7.572  20.585  1.00  0.81           C  
ATOM   1407  CG  LEU A  91      12.156  -8.794  19.949  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91      12.014  -9.961  20.905  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91      11.369  -9.065  18.690  1.00  0.81           C  
ATOM   1410  H   LEU A  91      13.856  -6.390  20.571  1.00  0.81           H  
ATOM   1411  HA  LEU A  91      11.627  -6.358  18.819  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91      11.996  -7.506  21.590  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91      10.507  -7.722  20.671  1.00  0.81           H  
ATOM   1414  HG  LEU A  91      13.215  -8.650  19.714  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91      12.403 -10.856  20.452  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91      12.568  -9.754  21.819  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91      10.962 -10.111  21.142  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91      11.739  -9.957  18.222  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91      10.319  -9.208  18.941  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91      11.467  -8.222  18.012  1.00  0.81           H  
ATOM   1421  N   GLU A  92      11.159  -4.598  21.569  1.00  0.76           N  
ATOM   1422  CA  GLU A  92      10.240  -3.620  22.141  1.00  0.76           C  
ATOM   1423  C   GLU A  92      10.001  -2.511  21.139  1.00  0.76           C  
ATOM   1424  O   GLU A  92       8.862  -2.098  20.912  1.00  0.76           O  
ATOM   1425  CB  GLU A  92      10.774  -3.026  23.449  1.00  0.76           C  
ATOM   1426  CG  GLU A  92       9.858  -1.950  24.055  1.00  0.76           C  
ATOM   1427  CD  GLU A  92      10.378  -1.351  25.348  1.00  0.76           C  
ATOM   1428  OE1 GLU A  92      11.359  -1.834  25.859  1.00  0.76           O  
ATOM   1429  OE2 GLU A  92       9.802  -0.376  25.808  1.00  0.76           O  
ATOM   1430  H   GLU A  92      12.059  -4.761  22.001  1.00  0.76           H  
ATOM   1431  HA  GLU A  92       9.286  -4.110  22.341  1.00  0.76           H  
ATOM   1432 1HB  GLU A  92      10.909  -3.816  24.185  1.00  0.76           H  
ATOM   1433 2HB  GLU A  92      11.739  -2.565  23.280  1.00  0.76           H  
ATOM   1434 1HG  GLU A  92       9.753  -1.153  23.325  1.00  0.76           H  
ATOM   1435 2HG  GLU A  92       8.872  -2.378  24.226  1.00  0.76           H  
ATOM   1436  N   PHE A  93      11.090  -2.043  20.527  1.00  0.72           N  
ATOM   1437  CA  PHE A  93      11.003  -0.976  19.553  1.00  0.72           C  
ATOM   1438  C   PHE A  93      10.176  -1.436  18.387  1.00  0.72           C  
ATOM   1439  O   PHE A  93       9.166  -0.821  18.071  1.00  0.72           O  
ATOM   1440  CB  PHE A  93      12.396  -0.546  19.095  1.00  0.72           C  
ATOM   1441  CG  PHE A  93      12.466   0.578  18.057  1.00  0.72           C  
ATOM   1442  CD1 PHE A  93      12.168   1.868  18.412  1.00  0.72           C  
ATOM   1443  CD2 PHE A  93      12.897   0.359  16.779  1.00  0.72           C  
ATOM   1444  CE1 PHE A  93      12.276   2.914  17.562  1.00  0.72           C  
ATOM   1445  CE2 PHE A  93      13.008   1.426  15.896  1.00  0.72           C  
ATOM   1446  CZ  PHE A  93      12.702   2.703  16.312  1.00  0.72           C  
ATOM   1447  H   PHE A  93      11.994  -2.447  20.765  1.00  0.72           H  
ATOM   1448  HA  PHE A  93      10.505  -0.123  20.010  1.00  0.72           H  
ATOM   1449 1HB  PHE A  93      12.961  -0.244  19.953  1.00  0.72           H  
ATOM   1450 2HB  PHE A  93      12.910  -1.407  18.676  1.00  0.72           H  
ATOM   1451  HD1 PHE A  93      11.856   2.047  19.373  1.00  0.72           H  
ATOM   1452  HD2 PHE A  93      13.161  -0.655  16.477  1.00  0.72           H  
ATOM   1453  HE1 PHE A  93      12.032   3.919  17.901  1.00  0.72           H  
ATOM   1454  HE2 PHE A  93      13.345   1.263  14.884  1.00  0.72           H  
ATOM   1455  HZ  PHE A  93      12.809   3.541  15.651  1.00  0.72           H  
ATOM   1456  N   ALA A  94      10.543  -2.572  17.799  1.00  0.69           N  
ATOM   1457  CA  ALA A  94       9.834  -3.065  16.629  1.00  0.69           C  
ATOM   1458  C   ALA A  94       8.347  -3.275  16.919  1.00  0.69           C  
ATOM   1459  O   ALA A  94       7.492  -2.971  16.077  1.00  0.69           O  
ATOM   1460  CB  ALA A  94      10.478  -4.359  16.170  1.00  0.69           C  
ATOM   1461  H   ALA A  94      11.361  -3.077  18.143  1.00  0.69           H  
ATOM   1462  HA  ALA A  94       9.918  -2.319  15.843  1.00  0.69           H  
ATOM   1463 1HB  ALA A  94       9.980  -4.731  15.274  1.00  0.69           H  
ATOM   1464 2HB  ALA A  94      11.525  -4.178  15.958  1.00  0.69           H  
ATOM   1465 3HB  ALA A  94      10.405  -5.084  16.965  1.00  0.69           H  
ATOM   1466  N   THR A  95       8.026  -3.746  18.129  1.00  0.66           N  
ATOM   1467  CA  THR A  95       6.647  -3.975  18.512  1.00  0.66           C  
ATOM   1468  C   THR A  95       5.893  -2.658  18.568  1.00  0.66           C  
ATOM   1469  O   THR A  95       4.778  -2.558  18.051  1.00  0.66           O  
ATOM   1470  CB  THR A  95       6.549  -4.675  19.879  1.00  0.66           C  
ATOM   1471  OG1 THR A  95       7.209  -5.941  19.825  1.00  0.66           O  
ATOM   1472  CG2 THR A  95       5.100  -4.892  20.218  1.00  0.66           C  
ATOM   1473  H   THR A  95       8.756  -3.989  18.793  1.00  0.66           H  
ATOM   1474  HA  THR A  95       6.177  -4.598  17.760  1.00  0.66           H  
ATOM   1475  HB  THR A  95       7.023  -4.056  20.643  1.00  0.66           H  
ATOM   1476  HG1 THR A  95       8.171  -5.782  19.692  1.00  0.66           H  
ATOM   1477 1HG2 THR A  95       5.026  -5.388  21.184  1.00  0.66           H  
ATOM   1478 2HG2 THR A  95       4.590  -3.928  20.260  1.00  0.66           H  
ATOM   1479 3HG2 THR A  95       4.649  -5.513  19.452  1.00  0.66           H  
ATOM   1480  N   LYS A  96       6.503  -1.645  19.189  1.00  0.65           N  
ATOM   1481  CA  LYS A  96       5.911  -0.320  19.286  1.00  0.65           C  
ATOM   1482  C   LYS A  96       5.787   0.372  17.927  1.00  0.65           C  
ATOM   1483  O   LYS A  96       4.801   1.069  17.676  1.00  0.65           O  
ATOM   1484  CB  LYS A  96       6.667   0.509  20.320  1.00  0.65           C  
ATOM   1485  CG  LYS A  96       6.357   0.067  21.758  1.00  0.65           C  
ATOM   1486  CD  LYS A  96       7.152   0.832  22.799  1.00  0.65           C  
ATOM   1487  CE  LYS A  96       6.624   0.568  24.205  1.00  0.65           C  
ATOM   1488  NZ  LYS A  96       7.463   1.207  25.260  1.00  0.65           N  
ATOM   1489  H   LYS A  96       7.421  -1.800  19.614  1.00  0.65           H  
ATOM   1490  HA  LYS A  96       4.903  -0.442  19.673  1.00  0.65           H  
ATOM   1491 1HB  LYS A  96       7.745   0.409  20.152  1.00  0.65           H  
ATOM   1492 2HB  LYS A  96       6.408   1.558  20.216  1.00  0.65           H  
ATOM   1493 1HG  LYS A  96       5.294   0.194  21.957  1.00  0.65           H  
ATOM   1494 2HG  LYS A  96       6.602  -0.994  21.854  1.00  0.65           H  
ATOM   1495 1HD  LYS A  96       8.171   0.484  22.770  1.00  0.65           H  
ATOM   1496 2HD  LYS A  96       7.137   1.905  22.598  1.00  0.65           H  
ATOM   1497 1HE  LYS A  96       5.622   0.987  24.264  1.00  0.65           H  
ATOM   1498 2HE  LYS A  96       6.574  -0.504  24.392  1.00  0.65           H  
ATOM   1499 1HZ  LYS A  96       7.066   1.037  26.162  1.00  0.65           H  
ATOM   1500 2HZ  LYS A  96       8.408   0.791  25.243  1.00  0.65           H  
ATOM   1501 3HZ  LYS A  96       7.524   2.240  25.103  1.00  0.65           H  
ATOM   1502  N   VAL A  97       6.744   0.140  17.026  1.00  0.64           N  
ATOM   1503  CA  VAL A  97       6.661   0.737  15.700  1.00  0.64           C  
ATOM   1504  C   VAL A  97       5.396   0.189  15.033  1.00  0.64           C  
ATOM   1505  O   VAL A  97       4.536   0.945  14.565  1.00  0.64           O  
ATOM   1506  CB  VAL A  97       7.912   0.357  14.854  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97       7.728   0.807  13.415  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97       9.190   0.998  15.424  1.00  0.64           C  
ATOM   1509  H   VAL A  97       7.550  -0.426  17.286  1.00  0.64           H  
ATOM   1510  HA  VAL A  97       6.582   1.816  15.785  1.00  0.64           H  
ATOM   1511  HB  VAL A  97       8.018  -0.726  14.852  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97       8.584   0.525  12.826  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97       6.840   0.337  13.004  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97       7.623   1.873  13.382  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      10.048   0.719  14.829  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97       9.100   2.034  15.423  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97       9.352   0.691  16.413  1.00  0.64           H  
ATOM   1518  N   ARG A  98       5.239  -1.135  15.088  1.00  0.63           N  
ATOM   1519  CA  ARG A  98       4.073  -1.810  14.532  1.00  0.63           C  
ATOM   1520  C   ARG A  98       2.765  -1.327  15.164  1.00  0.63           C  
ATOM   1521  O   ARG A  98       1.818  -0.948  14.466  1.00  0.63           O  
ATOM   1522  CB  ARG A  98       4.204  -3.311  14.771  1.00  0.63           C  
ATOM   1523  CG  ARG A  98       3.081  -4.183  14.261  1.00  0.63           C  
ATOM   1524  CD  ARG A  98       3.228  -5.579  14.782  1.00  0.63           C  
ATOM   1525  NE  ARG A  98       3.097  -5.624  16.243  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98       1.924  -5.573  16.912  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98       0.791  -5.492  16.247  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98       1.906  -5.607  18.233  1.00  0.63           N  
ATOM   1529  H   ARG A  98       5.975  -1.706  15.507  1.00  0.63           H  
ATOM   1530  HA  ARG A  98       4.044  -1.612  13.460  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98       5.129  -3.662  14.315  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98       4.289  -3.501  15.832  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98       2.126  -3.784  14.603  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98       3.099  -4.210  13.171  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98       2.461  -6.219  14.348  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98       4.215  -5.961  14.519  1.00  0.63           H  
ATOM   1537  HE  ARG A  98       3.946  -5.679  16.789  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98       0.799  -5.466  15.237  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98      -0.085  -5.454  16.746  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98       2.768  -5.670  18.751  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98       1.028  -5.566  18.726  1.00  0.63           H  
ATOM   1542  N   ALA A  99       2.722  -1.311  16.500  1.00  0.63           N  
ATOM   1543  CA  ALA A  99       1.538  -0.916  17.262  1.00  0.63           C  
ATOM   1544  C   ALA A  99       1.106   0.514  16.946  1.00  0.63           C  
ATOM   1545  O   ALA A  99      -0.085   0.830  16.956  1.00  0.63           O  
ATOM   1546  CB  ALA A  99       1.805  -1.057  18.749  1.00  0.63           C  
ATOM   1547  H   ALA A  99       3.541  -1.618  17.022  1.00  0.63           H  
ATOM   1548  HA  ALA A  99       0.725  -1.584  16.983  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99       0.910  -0.794  19.308  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99       2.089  -2.087  18.970  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99       2.616  -0.390  19.025  1.00  0.63           H  
ATOM   1552  N   ALA A 100       2.077   1.373  16.638  1.00  0.63           N  
ATOM   1553  CA  ALA A 100       1.850   2.776  16.328  1.00  0.63           C  
ATOM   1554  C   ALA A 100       1.337   2.991  14.901  1.00  0.63           C  
ATOM   1555  O   ALA A 100       1.032   4.122  14.519  1.00  0.63           O  
ATOM   1556  CB  ALA A 100       3.139   3.541  16.518  1.00  0.63           C  
ATOM   1557  H   ALA A 100       3.046   1.054  16.674  1.00  0.63           H  
ATOM   1558  HA  ALA A 100       1.098   3.155  17.017  1.00  0.63           H  
ATOM   1559 1HB  ALA A 100       2.984   4.577  16.323  1.00  0.63           H  
ATOM   1560 2HB  ALA A 100       3.488   3.410  17.541  1.00  0.63           H  
ATOM   1561 3HB  ALA A 100       3.886   3.150  15.831  1.00  0.63           H  
ATOM   1562  N   GLY A 101       1.245   1.922  14.105  1.00  0.64           N  
ATOM   1563  CA  GLY A 101       0.781   2.030  12.729  1.00  0.64           C  
ATOM   1564  C   GLY A 101       1.891   2.400  11.754  1.00  0.64           C  
ATOM   1565  O   GLY A 101       1.619   2.838  10.634  1.00  0.64           O  
ATOM   1566  H   GLY A 101       1.493   0.995  14.451  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101       0.346   1.074  12.434  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      -0.016   2.769  12.676  1.00  0.64           H  
ATOM   1569  N   LEU A 102       3.133   2.252  12.189  1.00  0.65           N  
ATOM   1570  CA  LEU A 102       4.289   2.576  11.375  1.00  0.65           C  
ATOM   1571  C   LEU A 102       4.865   1.289  10.789  1.00  0.65           C  
ATOM   1572  O   LEU A 102       4.874   0.246  11.446  1.00  0.65           O  
ATOM   1573  CB  LEU A 102       5.294   3.281  12.277  1.00  0.65           C  
ATOM   1574  CG  LEU A 102       4.807   4.574  12.911  1.00  0.65           C  
ATOM   1575  CD1 LEU A 102       5.750   4.985  13.979  1.00  0.65           C  
ATOM   1576  CD2 LEU A 102       4.772   5.646  11.841  1.00  0.65           C  
ATOM   1577  H   LEU A 102       3.312   1.871  13.119  1.00  0.65           H  
ATOM   1578  HA  LEU A 102       3.990   3.236  10.561  1.00  0.65           H  
ATOM   1579 1HB  LEU A 102       5.535   2.623  13.081  1.00  0.65           H  
ATOM   1580 2HB  LEU A 102       6.200   3.492  11.703  1.00  0.65           H  
ATOM   1581  HG  LEU A 102       3.815   4.433  13.345  1.00  0.65           H  
ATOM   1582 1HD1 LEU A 102       5.408   5.917  14.425  1.00  0.65           H  
ATOM   1583 2HD1 LEU A 102       5.802   4.211  14.744  1.00  0.65           H  
ATOM   1584 3HD1 LEU A 102       6.703   5.119  13.531  1.00  0.65           H  
ATOM   1585 1HD2 LEU A 102       4.441   6.590  12.264  1.00  0.65           H  
ATOM   1586 2HD2 LEU A 102       5.770   5.777  11.419  1.00  0.65           H  
ATOM   1587 3HD2 LEU A 102       4.084   5.349  11.046  1.00  0.65           H  
ATOM   1588  N   VAL A 103       5.362   1.342   9.564  1.00  0.66           N  
ATOM   1589  CA  VAL A 103       5.973   0.151   9.000  1.00  0.66           C  
ATOM   1590  C   VAL A 103       7.408   0.034   9.450  1.00  0.66           C  
ATOM   1591  O   VAL A 103       8.196   0.972   9.334  1.00  0.66           O  
ATOM   1592  CB  VAL A 103       5.923   0.152   7.467  1.00  0.66           C  
ATOM   1593  CG1 VAL A 103       6.657  -1.081   6.906  1.00  0.66           C  
ATOM   1594  CG2 VAL A 103       4.490   0.197   7.014  1.00  0.66           C  
ATOM   1595  H   VAL A 103       5.318   2.209   9.031  1.00  0.66           H  
ATOM   1596  HA  VAL A 103       5.425  -0.722   9.355  1.00  0.66           H  
ATOM   1597  HB  VAL A 103       6.423   1.019   7.104  1.00  0.66           H  
ATOM   1598 1HG1 VAL A 103       6.624  -1.075   5.819  1.00  0.66           H  
ATOM   1599 2HG1 VAL A 103       7.695  -1.071   7.227  1.00  0.66           H  
ATOM   1600 3HG1 VAL A 103       6.177  -1.987   7.267  1.00  0.66           H  
ATOM   1601 1HG2 VAL A 103       4.456   0.219   5.925  1.00  0.66           H  
ATOM   1602 2HG2 VAL A 103       3.965  -0.684   7.379  1.00  0.66           H  
ATOM   1603 3HG2 VAL A 103       4.017   1.099   7.415  1.00  0.66           H  
ATOM   1604  N   PHE A 104       7.752  -1.109   9.989  1.00  0.69           N  
ATOM   1605  CA  PHE A 104       9.114  -1.300  10.414  1.00  0.69           C  
ATOM   1606  C   PHE A 104       9.893  -1.723   9.185  1.00  0.69           C  
ATOM   1607  O   PHE A 104       9.539  -2.710   8.537  1.00  0.69           O  
ATOM   1608  CB  PHE A 104       9.139  -2.362  11.520  1.00  0.69           C  
ATOM   1609  CG  PHE A 104      10.424  -2.618  12.203  1.00  0.69           C  
ATOM   1610  CD1 PHE A 104      10.905  -1.696  13.094  1.00  0.69           C  
ATOM   1611  CD2 PHE A 104      11.114  -3.801  12.032  1.00  0.69           C  
ATOM   1612  CE1 PHE A 104      12.038  -1.921  13.797  1.00  0.69           C  
ATOM   1613  CE2 PHE A 104      12.257  -4.037  12.742  1.00  0.69           C  
ATOM   1614  CZ  PHE A 104      12.726  -3.091  13.634  1.00  0.69           C  
ATOM   1615  H   PHE A 104       7.071  -1.848  10.092  1.00  0.69           H  
ATOM   1616  HA  PHE A 104       9.528  -0.361  10.787  1.00  0.69           H  
ATOM   1617 1HB  PHE A 104       8.412  -2.087  12.284  1.00  0.69           H  
ATOM   1618 2HB  PHE A 104       8.804  -3.307  11.097  1.00  0.69           H  
ATOM   1619  HD1 PHE A 104      10.363  -0.783  13.235  1.00  0.69           H  
ATOM   1620  HD2 PHE A 104      10.734  -4.560  11.339  1.00  0.69           H  
ATOM   1621  HE1 PHE A 104      12.382  -1.178  14.490  1.00  0.69           H  
ATOM   1622  HE2 PHE A 104      12.780  -4.973  12.612  1.00  0.69           H  
ATOM   1623  HZ  PHE A 104      13.636  -3.280  14.215  1.00  0.69           H  
ATOM   1624  N   VAL A 105      10.917  -0.969   8.821  1.00  0.71           N  
ATOM   1625  CA  VAL A 105      11.693  -1.366   7.666  1.00  0.71           C  
ATOM   1626  C   VAL A 105      12.676  -2.335   8.235  1.00  0.71           C  
ATOM   1627  O   VAL A 105      13.466  -1.953   9.099  1.00  0.71           O  
ATOM   1628  CB  VAL A 105      12.417  -0.176   7.009  1.00  0.71           C  
ATOM   1629  CG1 VAL A 105      13.257  -0.632   5.834  1.00  0.71           C  
ATOM   1630  CG2 VAL A 105      11.419   0.818   6.575  1.00  0.71           C  
ATOM   1631  H   VAL A 105      11.172  -0.142   9.359  1.00  0.71           H  
ATOM   1632  HA  VAL A 105      11.059  -1.866   6.944  1.00  0.71           H  
ATOM   1633  HB  VAL A 105      13.085   0.277   7.734  1.00  0.71           H  
ATOM   1634 1HG1 VAL A 105      13.758   0.223   5.397  1.00  0.71           H  
ATOM   1635 2HG1 VAL A 105      13.991  -1.349   6.185  1.00  0.71           H  
ATOM   1636 3HG1 VAL A 105      12.633  -1.091   5.091  1.00  0.71           H  
ATOM   1637 1HG2 VAL A 105      11.929   1.652   6.122  1.00  0.71           H  
ATOM   1638 2HG2 VAL A 105      10.766   0.366   5.860  1.00  0.71           H  
ATOM   1639 3HG2 VAL A 105      10.854   1.148   7.444  1.00  0.71           H  
ATOM   1640  N   GLY A 106      12.587  -3.587   7.822  1.00  0.74           N  
ATOM   1641  CA  GLY A 106      13.404  -4.589   8.460  1.00  0.74           C  
ATOM   1642  C   GLY A 106      12.614  -5.891   8.631  1.00  0.74           C  
ATOM   1643  O   GLY A 106      11.599  -6.088   7.967  1.00  0.74           O  
ATOM   1644  H   GLY A 106      11.925  -3.836   7.099  1.00  0.74           H  
ATOM   1645 1HA  GLY A 106      14.298  -4.759   7.863  1.00  0.74           H  
ATOM   1646 2HA  GLY A 106      13.717  -4.191   9.413  1.00  0.74           H  
ATOM   1647  N   PRO A 107      13.088  -6.792   9.499  1.00  0.76           N  
ATOM   1648  CA  PRO A 107      12.587  -8.126   9.783  1.00  0.76           C  
ATOM   1649  C   PRO A 107      11.316  -8.096  10.613  1.00  0.76           C  
ATOM   1650  O   PRO A 107      10.981  -7.074  11.206  1.00  0.76           O  
ATOM   1651  CB  PRO A 107      13.726  -8.709  10.592  1.00  0.76           C  
ATOM   1652  CG  PRO A 107      14.337  -7.546  11.269  1.00  0.76           C  
ATOM   1653  CD  PRO A 107      14.238  -6.426  10.329  1.00  0.76           C  
ATOM   1654  HA  PRO A 107      12.429  -8.678   8.852  1.00  0.76           H  
ATOM   1655 1HB  PRO A 107      13.339  -9.423  11.308  1.00  0.76           H  
ATOM   1656 2HB  PRO A 107      14.403  -9.239   9.935  1.00  0.76           H  
ATOM   1657 1HG  PRO A 107      13.759  -7.330  12.151  1.00  0.76           H  
ATOM   1658 2HG  PRO A 107      15.365  -7.764  11.593  1.00  0.76           H  
ATOM   1659 1HD  PRO A 107      14.026  -5.572  10.931  1.00  0.76           H  
ATOM   1660 2HD  PRO A 107      15.161  -6.315   9.757  1.00  0.76           H  
ATOM   1661  N   GLU A 108      10.619  -9.226  10.664  1.00  0.78           N  
ATOM   1662  CA  GLU A 108       9.417  -9.319  11.488  1.00  0.78           C  
ATOM   1663  C   GLU A 108       9.803  -9.624  12.933  1.00  0.78           C  
ATOM   1664  O   GLU A 108      10.922 -10.063  13.195  1.00  0.78           O  
ATOM   1665  CB  GLU A 108       8.473 -10.397  10.951  1.00  0.78           C  
ATOM   1666  CG  GLU A 108       7.968 -10.134   9.546  1.00  0.78           C  
ATOM   1667  CD  GLU A 108       7.038 -11.203   9.030  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108       6.924 -12.223   9.669  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108       6.450 -11.004   7.991  1.00  0.78           O  
ATOM   1670  H   GLU A 108      10.938 -10.062  10.162  1.00  0.78           H  
ATOM   1671  HA  GLU A 108       8.902  -8.359  11.465  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108       8.968 -11.360  10.971  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108       7.606 -10.472  11.605  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108       7.452  -9.175   9.530  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108       8.825 -10.061   8.894  1.00  0.78           H  
ATOM   1676  N   LEU A 109       8.867  -9.446  13.865  1.00  0.80           N  
ATOM   1677  CA  LEU A 109       9.130  -9.717  15.282  1.00  0.80           C  
ATOM   1678  C   LEU A 109       9.528 -11.174  15.518  1.00  0.80           C  
ATOM   1679  O   LEU A 109      10.364 -11.477  16.370  1.00  0.80           O  
ATOM   1680  CB  LEU A 109       7.880  -9.388  16.101  1.00  0.80           C  
ATOM   1681  CG  LEU A 109       7.526  -7.909  16.197  1.00  0.80           C  
ATOM   1682  CD1 LEU A 109       6.166  -7.729  16.861  1.00  0.80           C  
ATOM   1683  CD2 LEU A 109       8.573  -7.227  17.005  1.00  0.80           C  
ATOM   1684  H   LEU A 109       7.963  -9.089  13.589  1.00  0.80           H  
ATOM   1685  HA  LEU A 109       9.943  -9.077  15.610  1.00  0.80           H  
ATOM   1686 1HB  LEU A 109       7.030  -9.908  15.664  1.00  0.80           H  
ATOM   1687 2HB  LEU A 109       8.023  -9.762  17.115  1.00  0.80           H  
ATOM   1688  HG  LEU A 109       7.485  -7.474  15.198  1.00  0.80           H  
ATOM   1689 1HD1 LEU A 109       5.938  -6.678  16.923  1.00  0.80           H  
ATOM   1690 2HD1 LEU A 109       5.399  -8.232  16.273  1.00  0.80           H  
ATOM   1691 3HD1 LEU A 109       6.193  -8.153  17.866  1.00  0.80           H  
ATOM   1692 1HD2 LEU A 109       8.325  -6.191  17.073  1.00  0.80           H  
ATOM   1693 2HD2 LEU A 109       8.603  -7.658  18.006  1.00  0.80           H  
ATOM   1694 3HD2 LEU A 109       9.535  -7.347  16.532  1.00  0.80           H  
ATOM   1695  N   HIS A 110       8.954 -12.079  14.736  1.00  0.81           N  
ATOM   1696  CA  HIS A 110       9.271 -13.500  14.830  1.00  0.81           C  
ATOM   1697  C   HIS A 110      10.768 -13.698  14.570  1.00  0.81           C  
ATOM   1698  O   HIS A 110      11.453 -14.448  15.272  1.00  0.81           O  
ATOM   1699  CB  HIS A 110       8.430 -14.291  13.814  1.00  0.81           C  
ATOM   1700  CG  HIS A 110       8.586 -15.796  13.861  1.00  0.81           C  
ATOM   1701  ND1 HIS A 110       8.064 -16.563  14.887  1.00  0.81           N  
ATOM   1702  CD2 HIS A 110       9.168 -16.672  12.999  1.00  0.81           C  
ATOM   1703  CE1 HIS A 110       8.324 -17.840  14.658  1.00  0.81           C  
ATOM   1704  NE2 HIS A 110       8.987 -17.933  13.522  1.00  0.81           N  
ATOM   1705  H   HIS A 110       8.277 -11.770  14.052  1.00  0.81           H  
ATOM   1706  HA  HIS A 110       9.048 -13.868  15.831  1.00  0.81           H  
ATOM   1707 1HB  HIS A 110       7.376 -14.058  13.964  1.00  0.81           H  
ATOM   1708 2HB  HIS A 110       8.688 -13.961  12.804  1.00  0.81           H  
ATOM   1709  HD1 HIS A 110       7.551 -16.226  15.676  1.00  0.81           H  
ATOM   1710  HD2 HIS A 110       9.693 -16.552  12.050  1.00  0.81           H  
ATOM   1711  HE1 HIS A 110       7.994 -18.607  15.357  1.00  0.81           H  
ATOM   1712  N   HIS A 111      11.263 -13.024  13.535  1.00  0.82           N  
ATOM   1713  CA  HIS A 111      12.636 -13.161  13.074  1.00  0.82           C  
ATOM   1714  C   HIS A 111      13.555 -12.489  14.074  1.00  0.82           C  
ATOM   1715  O   HIS A 111      14.600 -13.018  14.429  1.00  0.82           O  
ATOM   1716  CB  HIS A 111      12.783 -12.420  11.763  1.00  0.82           C  
ATOM   1717  CG  HIS A 111      11.831 -12.858  10.767  1.00  0.82           C  
ATOM   1718  ND1 HIS A 111      11.462 -12.071   9.697  1.00  0.82           N  
ATOM   1719  CD2 HIS A 111      11.103 -13.982  10.684  1.00  0.82           C  
ATOM   1720  CE1 HIS A 111      10.554 -12.734   8.991  1.00  0.82           C  
ATOM   1721  NE2 HIS A 111      10.329 -13.885   9.576  1.00  0.82           N  
ATOM   1722  H   HIS A 111      10.650 -12.389  13.040  1.00  0.82           H  
ATOM   1723  HA  HIS A 111      12.912 -14.210  12.966  1.00  0.82           H  
ATOM   1724 1HB  HIS A 111      12.628 -11.377  11.936  1.00  0.82           H  
ATOM   1725 2HB  HIS A 111      13.792 -12.551  11.371  1.00  0.82           H  
ATOM   1726  HD2 HIS A 111      11.127 -14.811  11.380  1.00  0.82           H  
ATOM   1727  HE1 HIS A 111      10.055 -12.406   8.102  1.00  0.82           H  
ATOM   1728  HE2 HIS A 111       9.669 -14.585   9.251  1.00  0.82           H  
ATOM   1729  N   LEU A 112      13.139 -11.325  14.574  1.00  0.83           N  
ATOM   1730  CA  LEU A 112      13.943 -10.615  15.555  1.00  0.83           C  
ATOM   1731  C   LEU A 112      14.103 -11.426  16.825  1.00  0.83           C  
ATOM   1732  O   LEU A 112      15.187 -11.501  17.385  1.00  0.83           O  
ATOM   1733  CB  LEU A 112      13.310  -9.269  15.885  1.00  0.83           C  
ATOM   1734  CG  LEU A 112      13.398  -8.220  14.848  1.00  0.83           C  
ATOM   1735  CD1 LEU A 112      12.520  -7.053  15.235  1.00  0.83           C  
ATOM   1736  CD2 LEU A 112      14.849  -7.780  14.771  1.00  0.83           C  
ATOM   1737  H   LEU A 112      12.263 -10.919  14.245  1.00  0.83           H  
ATOM   1738  HA  LEU A 112      14.929 -10.441  15.130  1.00  0.83           H  
ATOM   1739 1HB  LEU A 112      12.260  -9.444  16.039  1.00  0.83           H  
ATOM   1740 2HB  LEU A 112      13.749  -8.884  16.805  1.00  0.83           H  
ATOM   1741  HG  LEU A 112      13.055  -8.609  13.892  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 112      12.597  -6.288  14.483  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 112      11.498  -7.384  15.300  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 112      12.840  -6.654  16.199  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 112      14.977  -6.988  14.042  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 112      15.143  -7.408  15.746  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 112      15.483  -8.627  14.499  1.00  0.83           H  
ATOM   1748  N   ASP A 113      13.061 -12.113  17.253  1.00  0.83           N  
ATOM   1749  CA  ASP A 113      13.193 -12.928  18.444  1.00  0.83           C  
ATOM   1750  C   ASP A 113      14.181 -14.068  18.207  1.00  0.83           C  
ATOM   1751  O   ASP A 113      15.124 -14.259  18.990  1.00  0.83           O  
ATOM   1752  CB  ASP A 113      11.813 -13.443  18.878  1.00  0.83           C  
ATOM   1753  CG  ASP A 113      11.847 -14.275  20.147  1.00  0.83           C  
ATOM   1754  OD1 ASP A 113      12.350 -13.819  21.156  1.00  0.83           O  
ATOM   1755  OD2 ASP A 113      11.351 -15.391  20.152  1.00  0.83           O  
ATOM   1756  H   ASP A 113      12.159 -12.036  16.784  1.00  0.83           H  
ATOM   1757  HA  ASP A 113      13.595 -12.311  19.240  1.00  0.83           H  
ATOM   1758 1HB  ASP A 113      11.141 -12.594  19.023  1.00  0.83           H  
ATOM   1759 2HB  ASP A 113      11.391 -14.047  18.069  1.00  0.83           H  
ATOM   1760  N   ILE A 114      13.992 -14.795  17.103  1.00  0.84           N  
ATOM   1761  CA  ILE A 114      14.843 -15.929  16.775  1.00  0.84           C  
ATOM   1762  C   ILE A 114      16.293 -15.566  16.511  1.00  0.84           C  
ATOM   1763  O   ILE A 114      17.198 -16.273  16.932  1.00  0.84           O  
ATOM   1764  CB  ILE A 114      14.320 -16.674  15.549  1.00  0.84           C  
ATOM   1765  CG1 ILE A 114      13.009 -17.356  15.886  1.00  0.84           C  
ATOM   1766  CG2 ILE A 114      15.367 -17.685  15.101  1.00  0.84           C  
ATOM   1767  CD1 ILE A 114      12.284 -17.864  14.690  1.00  0.84           C  
ATOM   1768  H   ILE A 114      13.208 -14.576  16.483  1.00  0.84           H  
ATOM   1769  HA  ILE A 114      14.816 -16.608  17.618  1.00  0.84           H  
ATOM   1770  HB  ILE A 114      14.126 -15.961  14.741  1.00  0.84           H  
ATOM   1771 1HG1 ILE A 114      13.210 -18.191  16.554  1.00  0.84           H  
ATOM   1772 2HG1 ILE A 114      12.360 -16.644  16.404  1.00  0.84           H  
ATOM   1773 1HG2 ILE A 114      15.003 -18.210  14.234  1.00  0.84           H  
ATOM   1774 2HG2 ILE A 114      16.289 -17.176  14.851  1.00  0.84           H  
ATOM   1775 3HG2 ILE A 114      15.556 -18.395  15.910  1.00  0.84           H  
ATOM   1776 1HD1 ILE A 114      11.359 -18.339  15.005  1.00  0.84           H  
ATOM   1777 2HD1 ILE A 114      12.056 -17.027  14.033  1.00  0.84           H  
ATOM   1778 3HD1 ILE A 114      12.897 -18.586  14.166  1.00  0.84           H  
ATOM   1779  N   PHE A 115      16.516 -14.511  15.753  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      17.860 -14.107  15.405  1.00  0.85           C  
ATOM   1781  C   PHE A 115      18.513 -13.195  16.449  1.00  0.85           C  
ATOM   1782  O   PHE A 115      19.717 -13.292  16.701  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      17.836 -13.428  14.063  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      17.493 -14.356  12.906  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      17.904 -15.684  12.911  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      16.796 -13.886  11.803  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      17.645 -16.505  11.837  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      16.531 -14.704  10.722  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      16.966 -16.014  10.735  1.00  0.85           C  
ATOM   1790  H   PHE A 115      15.735 -13.968  15.409  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      18.464 -15.003  15.311  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      17.117 -12.620  14.085  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      18.812 -13.006  13.881  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115      18.454 -16.069  13.772  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      16.464 -12.857  11.797  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115      17.985 -17.542  11.852  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      15.991 -14.317   9.861  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      16.770 -16.665   9.883  1.00  0.85           H  
ATOM   1799  N   GLY A 116      17.724 -12.299  17.049  1.00  0.84           N  
ATOM   1800  CA  GLY A 116      18.214 -11.342  18.032  1.00  0.84           C  
ATOM   1801  C   GLY A 116      18.858 -12.085  19.188  1.00  0.84           C  
ATOM   1802  O   GLY A 116      19.982 -11.779  19.583  1.00  0.84           O  
ATOM   1803  H   GLY A 116      16.738 -12.253  16.834  1.00  0.84           H  
ATOM   1804 1HA  GLY A 116      18.930 -10.664  17.564  1.00  0.84           H  
ATOM   1805 2HA  GLY A 116      17.385 -10.735  18.394  1.00  0.84           H  
ATOM   1806  N   ASP A 117      18.136 -13.057  19.750  1.00  0.84           N  
ATOM   1807  CA  ASP A 117      18.674 -13.873  20.833  1.00  0.84           C  
ATOM   1808  C   ASP A 117      19.519 -14.994  20.240  1.00  0.84           C  
ATOM   1809  O   ASP A 117      18.998 -15.900  19.587  1.00  0.84           O  
ATOM   1810  CB  ASP A 117      17.546 -14.403  21.710  1.00  0.84           C  
ATOM   1811  CG  ASP A 117      17.998 -15.218  22.919  1.00  0.84           C  
ATOM   1812  OD1 ASP A 117      19.123 -15.715  22.948  1.00  0.84           O  
ATOM   1813  OD2 ASP A 117      17.191 -15.350  23.813  1.00  0.84           O  
ATOM   1814  H   ASP A 117      17.193 -13.266  19.405  1.00  0.84           H  
ATOM   1815  HA  ASP A 117      19.327 -13.259  21.449  1.00  0.84           H  
ATOM   1816 1HB  ASP A 117      16.950 -13.561  22.066  1.00  0.84           H  
ATOM   1817 2HB  ASP A 117      16.885 -15.017  21.098  1.00  0.84           H  
ATOM   1818  N   LYS A 118      20.828 -14.944  20.468  1.00  0.82           N  
ATOM   1819  CA  LYS A 118      21.743 -15.903  19.868  1.00  0.82           C  
ATOM   1820  C   LYS A 118      21.469 -17.346  20.293  1.00  0.82           C  
ATOM   1821  O   LYS A 118      21.854 -18.294  19.601  1.00  0.82           O  
ATOM   1822  CB  LYS A 118      23.187 -15.500  20.143  1.00  0.82           C  
ATOM   1823  CG  LYS A 118      23.747 -14.612  19.029  1.00  0.82           C  
ATOM   1824  CD  LYS A 118      23.120 -13.220  19.067  1.00  0.82           C  
ATOM   1825  CE  LYS A 118      23.382 -12.436  17.791  1.00  0.82           C  
ATOM   1826  NZ  LYS A 118      22.909 -11.042  17.891  1.00  0.82           N  
ATOM   1827  H   LYS A 118      21.202 -14.198  21.057  1.00  0.82           H  
ATOM   1828  HA  LYS A 118      21.603 -15.848  18.792  1.00  0.82           H  
ATOM   1829 1HB  LYS A 118      23.238 -14.949  21.080  1.00  0.82           H  
ATOM   1830 2HB  LYS A 118      23.810 -16.388  20.229  1.00  0.82           H  
ATOM   1831 1HG  LYS A 118      24.830 -14.519  19.138  1.00  0.82           H  
ATOM   1832 2HG  LYS A 118      23.533 -15.065  18.062  1.00  0.82           H  
ATOM   1833 1HD  LYS A 118      22.041 -13.308  19.207  1.00  0.82           H  
ATOM   1834 2HD  LYS A 118      23.527 -12.654  19.912  1.00  0.82           H  
ATOM   1835 1HE  LYS A 118      24.444 -12.430  17.576  1.00  0.82           H  
ATOM   1836 2HE  LYS A 118      22.850 -12.920  16.972  1.00  0.82           H  
ATOM   1837 1HZ  LYS A 118      23.091 -10.560  17.023  1.00  0.82           H  
ATOM   1838 2HZ  LYS A 118      21.910 -11.032  18.093  1.00  0.82           H  
ATOM   1839 3HZ  LYS A 118      23.426 -10.579  18.646  1.00  0.82           H  
ATOM   1840  N   ILE A 119      20.816 -17.534  21.434  1.00  0.81           N  
ATOM   1841  CA  ILE A 119      20.505 -18.876  21.887  1.00  0.81           C  
ATOM   1842  C   ILE A 119      19.470 -19.473  20.931  1.00  0.81           C  
ATOM   1843  O   ILE A 119      19.585 -20.621  20.484  1.00  0.81           O  
ATOM   1844  CB  ILE A 119      19.980 -18.826  23.321  1.00  0.81           C  
ATOM   1845  CG1 ILE A 119      21.137 -18.353  24.255  1.00  0.81           C  
ATOM   1846  CG2 ILE A 119      19.438 -20.183  23.735  1.00  0.81           C  
ATOM   1847  CD1 ILE A 119      20.691 -17.954  25.632  1.00  0.81           C  
ATOM   1848  H   ILE A 119      20.463 -16.733  21.976  1.00  0.81           H  
ATOM   1849  HA  ILE A 119      21.409 -19.482  21.856  1.00  0.81           H  
ATOM   1850  HB  ILE A 119      19.179 -18.091  23.386  1.00  0.81           H  
ATOM   1851 1HG1 ILE A 119      21.862 -19.162  24.349  1.00  0.81           H  
ATOM   1852 2HG1 ILE A 119      21.632 -17.493  23.796  1.00  0.81           H  
ATOM   1853 1HG2 ILE A 119      19.055 -20.116  24.742  1.00  0.81           H  
ATOM   1854 2HG2 ILE A 119      18.630 -20.469  23.066  1.00  0.81           H  
ATOM   1855 3HG2 ILE A 119      20.233 -20.933  23.689  1.00  0.81           H  
ATOM   1856 1HD1 ILE A 119      21.548 -17.637  26.223  1.00  0.81           H  
ATOM   1857 2HD1 ILE A 119      19.980 -17.122  25.546  1.00  0.81           H  
ATOM   1858 3HD1 ILE A 119      20.208 -18.780  26.107  1.00  0.81           H  
ATOM   1859  N   LYS A 120      18.450 -18.673  20.619  1.00  0.79           N  
ATOM   1860  CA  LYS A 120      17.392 -19.087  19.711  1.00  0.79           C  
ATOM   1861  C   LYS A 120      17.929 -19.212  18.285  1.00  0.79           C  
ATOM   1862  O   LYS A 120      17.516 -20.107  17.545  1.00  0.79           O  
ATOM   1863  CB  LYS A 120      16.225 -18.110  19.764  1.00  0.79           C  
ATOM   1864  CG  LYS A 120      15.448 -18.133  21.082  1.00  0.79           C  
ATOM   1865  CD  LYS A 120      14.298 -17.119  21.085  1.00  0.79           C  
ATOM   1866  CE  LYS A 120      13.522 -17.158  22.408  1.00  0.79           C  
ATOM   1867  NZ  LYS A 120      12.403 -16.165  22.437  1.00  0.79           N  
ATOM   1868  H   LYS A 120      18.428 -17.734  21.008  1.00  0.79           H  
ATOM   1869  HA  LYS A 120      17.034 -20.067  20.021  1.00  0.79           H  
ATOM   1870 1HB  LYS A 120      16.591 -17.090  19.594  1.00  0.79           H  
ATOM   1871 2HB  LYS A 120      15.531 -18.344  18.964  1.00  0.79           H  
ATOM   1872 1HG  LYS A 120      15.050 -19.131  21.258  1.00  0.79           H  
ATOM   1873 2HG  LYS A 120      16.134 -17.882  21.897  1.00  0.79           H  
ATOM   1874 1HD  LYS A 120      14.694 -16.110  20.947  1.00  0.79           H  
ATOM   1875 2HD  LYS A 120      13.609 -17.324  20.264  1.00  0.79           H  
ATOM   1876 1HE  LYS A 120      13.109 -18.154  22.541  1.00  0.79           H  
ATOM   1877 2HE  LYS A 120      14.206 -16.942  23.230  1.00  0.79           H  
ATOM   1878 1HZ  LYS A 120      11.906 -16.211  23.298  1.00  0.79           H  
ATOM   1879 2HZ  LYS A 120      12.739 -15.203  22.298  1.00  0.79           H  
ATOM   1880 3HZ  LYS A 120      11.757 -16.329  21.661  1.00  0.79           H  
ATOM   1881  N   ALA A 121      18.861 -18.323  17.901  1.00  0.77           N  
ATOM   1882  CA  ALA A 121      19.444 -18.383  16.560  1.00  0.77           C  
ATOM   1883  C   ALA A 121      20.142 -19.722  16.369  1.00  0.77           C  
ATOM   1884  O   ALA A 121      20.035 -20.346  15.309  1.00  0.77           O  
ATOM   1885  CB  ALA A 121      20.430 -17.251  16.332  1.00  0.77           C  
ATOM   1886  H   ALA A 121      19.121 -17.569  18.538  1.00  0.77           H  
ATOM   1887  HA  ALA A 121      18.633 -18.299  15.837  1.00  0.77           H  
ATOM   1888 1HB  ALA A 121      20.824 -17.306  15.327  1.00  0.77           H  
ATOM   1889 2HB  ALA A 121      19.927 -16.299  16.476  1.00  0.77           H  
ATOM   1890 3HB  ALA A 121      21.242 -17.341  17.045  1.00  0.77           H  
ATOM   1891  N   LYS A 122      20.819 -20.197  17.423  1.00  0.76           N  
ATOM   1892  CA  LYS A 122      21.458 -21.499  17.362  1.00  0.76           C  
ATOM   1893  C   LYS A 122      20.398 -22.570  17.219  1.00  0.76           C  
ATOM   1894  O   LYS A 122      20.522 -23.450  16.372  1.00  0.76           O  
ATOM   1895  CB  LYS A 122      22.320 -21.756  18.595  1.00  0.76           C  
ATOM   1896  CG  LYS A 122      22.988 -23.161  18.638  1.00  0.76           C  
ATOM   1897  CD  LYS A 122      23.952 -23.421  17.473  1.00  0.76           C  
ATOM   1898  CE  LYS A 122      24.863 -24.647  17.770  1.00  0.76           C  
ATOM   1899  NZ  LYS A 122      24.073 -25.912  18.046  1.00  0.76           N  
ATOM   1900  H   LYS A 122      20.916 -19.630  18.268  1.00  0.76           H  
ATOM   1901  HA  LYS A 122      22.095 -21.539  16.482  1.00  0.76           H  
ATOM   1902 1HB  LYS A 122      23.103 -20.999  18.650  1.00  0.76           H  
ATOM   1903 2HB  LYS A 122      21.708 -21.650  19.490  1.00  0.76           H  
ATOM   1904 1HG  LYS A 122      23.532 -23.270  19.576  1.00  0.76           H  
ATOM   1905 2HG  LYS A 122      22.204 -23.927  18.607  1.00  0.76           H  
ATOM   1906 1HD  LYS A 122      23.378 -23.629  16.565  1.00  0.76           H  
ATOM   1907 2HD  LYS A 122      24.575 -22.543  17.300  1.00  0.76           H  
ATOM   1908 1HE  LYS A 122      25.514 -24.820  16.915  1.00  0.76           H  
ATOM   1909 2HE  LYS A 122      25.481 -24.423  18.641  1.00  0.76           H  
ATOM   1910 1HZ  LYS A 122      24.698 -26.670  18.233  1.00  0.76           H  
ATOM   1911 2HZ  LYS A 122      23.469 -25.778  18.843  1.00  0.76           H  
ATOM   1912 3HZ  LYS A 122      23.479 -26.177  17.246  1.00  0.76           H  
ATOM   1913  N   ALA A 123      19.317 -22.478  17.993  1.00  0.75           N  
ATOM   1914  CA  ALA A 123      18.280 -23.489  17.857  1.00  0.75           C  
ATOM   1915  C   ALA A 123      17.744 -23.510  16.422  1.00  0.75           C  
ATOM   1916  O   ALA A 123      17.506 -24.585  15.867  1.00  0.75           O  
ATOM   1917  CB  ALA A 123      17.152 -23.225  18.834  1.00  0.75           C  
ATOM   1918  H   ALA A 123      19.243 -21.738  18.694  1.00  0.75           H  
ATOM   1919  HA  ALA A 123      18.724 -24.462  18.073  1.00  0.75           H  
ATOM   1920 1HB  ALA A 123      16.395 -24.001  18.734  1.00  0.75           H  
ATOM   1921 2HB  ALA A 123      17.548 -23.225  19.850  1.00  0.75           H  
ATOM   1922 3HB  ALA A 123      16.707 -22.259  18.621  1.00  0.75           H  
ATOM   1923  N   ALA A 124      17.591 -22.330  15.804  1.00  0.73           N  
ATOM   1924  CA  ALA A 124      17.128 -22.272  14.422  1.00  0.73           C  
ATOM   1925  C   ALA A 124      18.126 -22.977  13.507  1.00  0.73           C  
ATOM   1926  O   ALA A 124      17.741 -23.679  12.569  1.00  0.73           O  
ATOM   1927  CB  ALA A 124      16.934 -20.830  13.984  1.00  0.73           C  
ATOM   1928  H   ALA A 124      17.780 -21.468  16.315  1.00  0.73           H  
ATOM   1929  HA  ALA A 124      16.174 -22.797  14.360  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124      16.569 -20.803  12.960  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124      16.213 -20.368  14.643  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124      17.876 -20.296  14.045  1.00  0.73           H  
ATOM   1933  N   ALA A 125      19.420 -22.795  13.778  1.00  0.71           N  
ATOM   1934  CA  ALA A 125      20.442 -23.455  12.984  1.00  0.71           C  
ATOM   1935  C   ALA A 125      20.333 -24.958  13.115  1.00  0.71           C  
ATOM   1936  O   ALA A 125      20.462 -25.690  12.128  1.00  0.71           O  
ATOM   1937  CB  ALA A 125      21.817 -22.969  13.393  1.00  0.71           C  
ATOM   1938  H   ALA A 125      19.694 -22.174  14.540  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      20.264 -23.224  11.952  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      22.581 -23.445  12.779  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      21.852 -21.896  13.257  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125      21.999 -23.208  14.429  1.00  0.71           H  
ATOM   1943  N   ASP A 126      20.033 -25.439  14.320  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      19.905 -26.874  14.482  1.00  0.70           C  
ATOM   1945  C   ASP A 126      18.709 -27.377  13.656  1.00  0.70           C  
ATOM   1946  O   ASP A 126      18.819 -28.366  12.927  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      19.732 -27.236  15.967  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      21.025 -27.047  16.853  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      22.119 -26.886  16.328  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      20.896 -27.072  18.056  1.00  0.70           O  
ATOM   1951  H   ASP A 126      19.937 -24.800  15.110  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      20.810 -27.350  14.110  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      18.938 -26.621  16.389  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      19.406 -28.271  16.045  1.00  0.70           H  
ATOM   1955  N   GLU A 127      17.598 -26.629  13.682  1.00  0.68           N  
ATOM   1956  CA  GLU A 127      16.385 -26.990  12.931  1.00  0.68           C  
ATOM   1957  C   GLU A 127      16.633 -27.005  11.423  1.00  0.68           C  
ATOM   1958  O   GLU A 127      16.113 -27.853  10.695  1.00  0.68           O  
ATOM   1959  CB  GLU A 127      15.244 -26.011  13.234  1.00  0.68           C  
ATOM   1960  CG  GLU A 127      14.650 -26.096  14.625  1.00  0.68           C  
ATOM   1961  CD  GLU A 127      13.591 -25.033  14.880  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127      13.426 -24.143  14.061  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127      12.941 -25.115  15.900  1.00  0.68           O  
ATOM   1964  H   GLU A 127      17.580 -25.806  14.289  1.00  0.68           H  
ATOM   1965  HA  GLU A 127      16.081 -27.990  13.236  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127      15.612 -25.001  13.113  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127      14.441 -26.152  12.511  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127      14.201 -27.079  14.756  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127      15.448 -25.993  15.355  1.00  0.68           H  
ATOM   1970  N   ALA A 128      17.469 -26.073  10.973  1.00  0.67           N  
ATOM   1971  CA  ALA A 128      17.827 -25.886   9.575  1.00  0.67           C  
ATOM   1972  C   ALA A 128      18.908 -26.854   9.097  1.00  0.67           C  
ATOM   1973  O   ALA A 128      19.292 -26.806   7.927  1.00  0.67           O  
ATOM   1974  CB  ALA A 128      18.324 -24.468   9.370  1.00  0.67           C  
ATOM   1975  H   ALA A 128      17.835 -25.402  11.649  1.00  0.67           H  
ATOM   1976  HA  ALA A 128      16.933 -26.051   8.976  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128      18.563 -24.307   8.326  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128      17.553 -23.764   9.679  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      19.213 -24.318   9.975  1.00  0.67           H  
ATOM   1980  N   LYS A 129      19.420 -27.700   9.998  1.00  0.67           N  
ATOM   1981  CA  LYS A 129      20.511 -28.630   9.720  1.00  0.67           C  
ATOM   1982  C   LYS A 129      21.791 -27.895   9.314  1.00  0.67           C  
ATOM   1983  O   LYS A 129      22.535 -28.337   8.434  1.00  0.67           O  
ATOM   1984  CB  LYS A 129      20.101 -29.640   8.643  1.00  0.67           C  
ATOM   1985  CG  LYS A 129      18.874 -30.476   9.015  1.00  0.67           C  
ATOM   1986  CD  LYS A 129      18.550 -31.508   7.943  1.00  0.67           C  
ATOM   1987  CE  LYS A 129      17.297 -32.300   8.298  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129      16.943 -33.283   7.236  1.00  0.67           N  
ATOM   1989  H   LYS A 129      19.048 -27.715  10.948  1.00  0.67           H  
ATOM   1990  HA  LYS A 129      20.725 -29.177  10.639  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129      19.904 -29.141   7.700  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129      20.926 -30.331   8.473  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129      19.060 -30.987   9.960  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129      18.012 -29.818   9.147  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129      18.391 -31.003   6.990  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129      19.387 -32.198   7.835  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129      17.466 -32.835   9.232  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129      16.464 -31.609   8.432  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129      16.110 -33.786   7.506  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129      16.774 -32.794   6.367  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129      17.704 -33.934   7.112  1.00  0.67           H  
ATOM   2002  N   VAL A 130      22.045 -26.781   9.993  1.00  0.66           N  
ATOM   2003  CA  VAL A 130      23.223 -25.953   9.813  1.00  0.66           C  
ATOM   2004  C   VAL A 130      24.212 -26.130  10.973  1.00  0.66           C  
ATOM   2005  O   VAL A 130      23.843 -25.915  12.125  1.00  0.66           O  
ATOM   2006  CB  VAL A 130      22.773 -24.495   9.676  1.00  0.66           C  
ATOM   2007  CG1 VAL A 130      23.959 -23.558   9.615  1.00  0.66           C  
ATOM   2008  CG2 VAL A 130      21.938 -24.402   8.404  1.00  0.66           C  
ATOM   2009  H   VAL A 130      21.371 -26.481  10.697  1.00  0.66           H  
ATOM   2010  HA  VAL A 130      23.663 -26.244   8.870  1.00  0.66           H  
ATOM   2011  HB  VAL A 130      22.168 -24.218  10.527  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 130      23.618 -22.535   9.508  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 130      24.527 -23.662  10.539  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 130      24.583 -23.808   8.803  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 130      21.577 -23.414   8.261  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 130      22.542 -24.687   7.550  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 130      21.099 -25.070   8.476  1.00  0.66           H  
ATOM   2018  N   PRO A 131      25.482 -26.499  10.712  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      26.484 -26.790  11.723  1.00  0.67           C  
ATOM   2020  C   PRO A 131      26.852 -25.534  12.474  1.00  0.67           C  
ATOM   2021  O   PRO A 131      26.777 -24.448  11.911  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      27.675 -27.298  10.894  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      27.488 -26.688   9.519  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      25.983 -26.615   9.316  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      26.107 -27.563  12.405  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      28.621 -26.975  11.365  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      27.683 -28.396  10.880  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      27.975 -25.699   9.492  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      27.994 -27.302   8.758  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      25.776 -25.724   8.727  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      25.604 -27.536   8.840  1.00  0.67           H  
ATOM   2032  N   GLY A 132      27.308 -25.689  13.716  1.00  0.67           N  
ATOM   2033  CA  GLY A 132      27.726 -24.541  14.518  1.00  0.67           C  
ATOM   2034  C   GLY A 132      28.628 -24.938  15.666  1.00  0.67           C  
ATOM   2035  O   GLY A 132      28.963 -26.111  15.826  1.00  0.67           O  
ATOM   2036  H   GLY A 132      27.353 -26.615  14.116  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132      28.255 -23.844  13.905  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132      26.850 -24.019  14.901  1.00  0.67           H  
ATOM   2039  N   ILE A 133      29.036 -23.956  16.455  1.00  0.68           N  
ATOM   2040  CA  ILE A 133      29.969 -24.211  17.540  1.00  0.68           C  
ATOM   2041  C   ILE A 133      29.271 -24.859  18.741  1.00  0.68           C  
ATOM   2042  O   ILE A 133      28.210 -24.377  19.142  1.00  0.68           O  
ATOM   2043  CB  ILE A 133      30.649 -22.915  18.005  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      31.442 -22.310  16.915  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133      31.554 -23.163  19.155  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      32.002 -20.999  17.318  1.00  0.68           C  
ATOM   2047  H   ILE A 133      28.710 -23.008  16.281  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      30.751 -24.846  17.147  1.00  0.68           H  
ATOM   2049  HB  ILE A 133      29.883 -22.195  18.308  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      32.238 -22.978  16.626  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      30.797 -22.141  16.062  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133      31.996 -22.221  19.466  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133      31.001 -23.570  19.968  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      32.339 -23.852  18.864  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      32.547 -20.594  16.506  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      31.189 -20.324  17.598  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      32.669 -21.132  18.175  1.00  0.68           H  
ATOM   2058  N   PRO A 134      29.777 -25.979  19.295  1.00  0.69           N  
ATOM   2059  CA  PRO A 134      29.238 -26.620  20.478  1.00  0.69           C  
ATOM   2060  C   PRO A 134      29.158 -25.599  21.591  1.00  0.69           C  
ATOM   2061  O   PRO A 134      30.093 -24.813  21.774  1.00  0.69           O  
ATOM   2062  CB  PRO A 134      30.270 -27.705  20.776  1.00  0.69           C  
ATOM   2063  CG  PRO A 134      30.875 -28.028  19.425  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      30.921 -26.704  18.686  1.00  0.69           C  
ATOM   2065  HA  PRO A 134      28.246 -27.045  20.250  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134      31.008 -27.329  21.504  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134      29.776 -28.568  21.240  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      31.871 -28.478  19.555  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      30.256 -28.776  18.904  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      31.872 -26.184  18.864  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      30.738 -26.918  17.620  1.00  0.69           H  
ATOM   2072  N   GLY A 135      28.089 -25.635  22.363  1.00  0.70           N  
ATOM   2073  CA  GLY A 135      27.912 -24.651  23.417  1.00  0.70           C  
ATOM   2074  C   GLY A 135      26.800 -25.032  24.364  1.00  0.70           C  
ATOM   2075  O   GLY A 135      26.283 -26.152  24.315  1.00  0.70           O  
ATOM   2076  H   GLY A 135      27.363 -26.317  22.194  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135      28.829 -24.509  23.954  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135      27.675 -23.687  22.965  1.00  0.70           H  
ATOM   2079  N   THR A 136      26.436 -24.100  25.229  1.00  0.70           N  
ATOM   2080  CA  THR A 136      25.379 -24.361  26.184  1.00  0.70           C  
ATOM   2081  C   THR A 136      24.061 -24.279  25.412  1.00  0.70           C  
ATOM   2082  O   THR A 136      24.029 -23.746  24.303  1.00  0.70           O  
ATOM   2083  CB  THR A 136      25.462 -23.358  27.379  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      25.237 -21.988  26.938  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      26.874 -23.445  27.988  1.00  0.70           C  
ATOM   2086  H   THR A 136      26.945 -23.217  25.230  1.00  0.70           H  
ATOM   2087  HA  THR A 136      25.488 -25.372  26.574  1.00  0.70           H  
ATOM   2088  HB  THR A 136      24.727 -23.609  28.141  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      24.322 -21.690  27.234  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      26.968 -22.754  28.818  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      27.052 -24.458  28.339  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      27.607 -23.199  27.236  1.00  0.70           H  
ATOM   2093  N   ASN A 137      22.972 -24.773  25.998  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      21.667 -24.760  25.325  1.00  0.71           C  
ATOM   2095  C   ASN A 137      20.756 -23.681  25.874  1.00  0.71           C  
ATOM   2096  O   ASN A 137      19.539 -23.702  25.685  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      21.005 -26.116  25.431  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      21.722 -27.174  24.631  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      21.581 -27.242  23.404  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      22.489 -27.997  25.301  1.00  0.71           N  
ATOM   2101  H   ASN A 137      23.051 -25.192  26.913  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      21.825 -24.538  24.268  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      20.972 -26.423  26.477  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137      19.977 -26.044  25.078  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      22.990 -28.717  24.818  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      22.576 -27.908  26.291  1.00  0.71           H  
ATOM   2107  N   GLY A 138      21.364 -22.746  26.566  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      20.657 -21.647  27.174  1.00  0.70           C  
ATOM   2109  C   GLY A 138      21.613 -20.774  27.951  1.00  0.70           C  
ATOM   2110  O   GLY A 138      22.834 -20.996  27.947  1.00  0.70           O  
ATOM   2111  H   GLY A 138      22.362 -22.803  26.659  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      20.162 -21.066  26.409  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138      19.883 -22.030  27.839  1.00  0.70           H  
ATOM   2114  N   ALA A 139      21.065 -19.737  28.572  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      21.883 -18.852  29.370  1.00  0.69           C  
ATOM   2116  C   ALA A 139      22.353 -19.613  30.600  1.00  0.69           C  
ATOM   2117  O   ALA A 139      21.621 -20.463  31.116  1.00  0.69           O  
ATOM   2118  CB  ALA A 139      21.127 -17.592  29.751  1.00  0.69           C  
ATOM   2119  H   ALA A 139      20.068 -19.585  28.518  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      22.749 -18.585  28.781  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139      21.782 -16.945  30.335  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139      20.815 -17.069  28.847  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139      20.251 -17.851  30.340  1.00  0.69           H  
ATOM   2124  N   VAL A 140      23.548 -19.301  31.077  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      24.090 -19.956  32.262  1.00  0.68           C  
ATOM   2126  C   VAL A 140      24.605 -18.980  33.303  1.00  0.68           C  
ATOM   2127  O   VAL A 140      24.888 -17.824  32.989  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      25.267 -20.872  31.880  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      24.827 -21.958  30.917  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      26.387 -20.027  31.271  1.00  0.68           C  
ATOM   2131  H   VAL A 140      24.087 -18.594  30.581  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      23.302 -20.560  32.714  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      25.635 -21.356  32.778  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      25.674 -22.596  30.696  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      24.037 -22.551  31.374  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      24.458 -21.510  29.994  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      27.227 -20.673  31.027  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      26.026 -19.535  30.366  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      26.705 -19.274  31.996  1.00  0.68           H  
ATOM   2140  N   ASP A 141      24.736 -19.463  34.537  1.00  0.66           N  
ATOM   2141  CA  ASP A 141      25.389 -18.726  35.614  1.00  0.66           C  
ATOM   2142  C   ASP A 141      26.882 -19.065  35.591  1.00  0.66           C  
ATOM   2143  O   ASP A 141      27.307 -19.834  34.725  1.00  0.66           O  
ATOM   2144  CB  ASP A 141      24.706 -19.030  36.957  1.00  0.66           C  
ATOM   2145  CG  ASP A 141      24.830 -20.467  37.442  1.00  0.66           C  
ATOM   2146  OD1 ASP A 141      25.668 -21.191  36.938  1.00  0.66           O  
ATOM   2147  OD2 ASP A 141      24.069 -20.837  38.308  1.00  0.66           O  
ATOM   2148  H   ASP A 141      24.411 -20.401  34.720  1.00  0.66           H  
ATOM   2149  HA  ASP A 141      25.279 -17.664  35.435  1.00  0.66           H  
ATOM   2150 1HB  ASP A 141      25.117 -18.375  37.723  1.00  0.66           H  
ATOM   2151 2HB  ASP A 141      23.645 -18.790  36.875  1.00  0.66           H  
ATOM   2152  N   ILE A 142      27.675 -18.564  36.545  1.00  0.64           N  
ATOM   2153  CA  ILE A 142      29.106 -18.866  36.486  1.00  0.64           C  
ATOM   2154  C   ILE A 142      29.416 -20.348  36.666  1.00  0.64           C  
ATOM   2155  O   ILE A 142      30.275 -20.875  35.961  1.00  0.64           O  
ATOM   2156  CB  ILE A 142      29.951 -18.077  37.494  1.00  0.64           C  
ATOM   2157  CG1 ILE A 142      29.959 -16.622  37.134  1.00  0.64           C  
ATOM   2158  CG2 ILE A 142      31.373 -18.615  37.453  1.00  0.64           C  
ATOM   2159  CD1 ILE A 142      30.560 -15.716  38.175  1.00  0.64           C  
ATOM   2160  H   ILE A 142      27.305 -17.958  37.260  1.00  0.64           H  
ATOM   2161  HA  ILE A 142      29.457 -18.576  35.498  1.00  0.64           H  
ATOM   2162  HB  ILE A 142      29.541 -18.185  38.497  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 142      30.522 -16.504  36.212  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 142      28.936 -16.311  36.966  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 142      31.974 -18.071  38.151  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 142      31.371 -19.669  37.724  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 142      31.786 -18.498  36.449  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 142      30.522 -14.683  37.822  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 142      29.999 -15.804  39.105  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 142      31.596 -15.999  38.346  1.00  0.64           H  
ATOM   2171  N   ASP A 143      28.767 -21.022  37.621  1.00  0.62           N  
ATOM   2172  CA  ASP A 143      29.063 -22.439  37.813  1.00  0.62           C  
ATOM   2173  C   ASP A 143      28.743 -23.210  36.541  1.00  0.62           C  
ATOM   2174  O   ASP A 143      29.493 -24.102  36.140  1.00  0.62           O  
ATOM   2175  CB  ASP A 143      28.278 -23.020  38.989  1.00  0.62           C  
ATOM   2176  CG  ASP A 143      28.792 -22.550  40.350  1.00  0.62           C  
ATOM   2177  OD1 ASP A 143      29.868 -22.003  40.404  1.00  0.62           O  
ATOM   2178  OD2 ASP A 143      28.111 -22.758  41.326  1.00  0.62           O  
ATOM   2179  H   ASP A 143      28.051 -20.568  38.172  1.00  0.62           H  
ATOM   2180  HA  ASP A 143      30.122 -22.548  38.020  1.00  0.62           H  
ATOM   2181 1HB  ASP A 143      27.224 -22.730  38.890  1.00  0.62           H  
ATOM   2182 2HB  ASP A 143      28.320 -24.110  38.951  1.00  0.62           H  
ATOM   2183  N   GLY A 144      27.646 -22.843  35.881  1.00  0.61           N  
ATOM   2184  CA  GLY A 144      27.250 -23.474  34.633  1.00  0.61           C  
ATOM   2185  C   GLY A 144      28.341 -23.267  33.595  1.00  0.61           C  
ATOM   2186  O   GLY A 144      28.759 -24.209  32.911  1.00  0.61           O  
ATOM   2187  H   GLY A 144      27.046 -22.108  36.269  1.00  0.61           H  
ATOM   2188 1HA  GLY A 144      27.083 -24.540  34.797  1.00  0.61           H  
ATOM   2189 2HA  GLY A 144      26.313 -23.038  34.292  1.00  0.61           H  
ATOM   2190  N   ALA A 145      28.821 -22.026  33.491  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      29.875 -21.693  32.552  1.00  0.60           C  
ATOM   2192  C   ALA A 145      31.132 -22.525  32.839  1.00  0.60           C  
ATOM   2193  O   ALA A 145      31.774 -23.030  31.909  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      30.179 -20.197  32.649  1.00  0.60           C  
ATOM   2195  H   ALA A 145      28.423 -21.288  34.075  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      29.523 -21.932  31.549  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      30.925 -19.918  31.939  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      29.267 -19.634  32.444  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      30.527 -19.960  33.647  1.00  0.60           H  
ATOM   2200  N   LEU A 146      31.456 -22.714  34.128  1.00  0.60           N  
ATOM   2201  CA  LEU A 146      32.619 -23.506  34.515  1.00  0.60           C  
ATOM   2202  C   LEU A 146      32.446 -24.977  34.157  1.00  0.60           C  
ATOM   2203  O   LEU A 146      33.378 -25.599  33.641  1.00  0.60           O  
ATOM   2204  CB  LEU A 146      32.875 -23.376  36.026  1.00  0.60           C  
ATOM   2205  CG  LEU A 146      33.375 -22.019  36.504  1.00  0.60           C  
ATOM   2206  CD1 LEU A 146      33.347 -21.971  38.010  1.00  0.60           C  
ATOM   2207  CD2 LEU A 146      34.776 -21.820  36.005  1.00  0.60           C  
ATOM   2208  H   LEU A 146      30.894 -22.265  34.851  1.00  0.60           H  
ATOM   2209  HA  LEU A 146      33.489 -23.123  33.984  1.00  0.60           H  
ATOM   2210 1HB  LEU A 146      31.949 -23.585  36.550  1.00  0.60           H  
ATOM   2211 2HB  LEU A 146      33.609 -24.123  36.319  1.00  0.60           H  
ATOM   2212  HG  LEU A 146      32.732 -21.234  36.117  1.00  0.60           H  
ATOM   2213 1HD1 LEU A 146      33.695 -21.010  38.341  1.00  0.60           H  
ATOM   2214 2HD1 LEU A 146      32.332 -22.118  38.366  1.00  0.60           H  
ATOM   2215 3HD1 LEU A 146      33.989 -22.751  38.412  1.00  0.60           H  
ATOM   2216 1HD2 LEU A 146      35.154 -20.852  36.335  1.00  0.60           H  
ATOM   2217 2HD2 LEU A 146      35.422 -22.610  36.394  1.00  0.60           H  
ATOM   2218 3HD2 LEU A 146      34.764 -21.870  34.939  1.00  0.60           H  
ATOM   2219  N   GLU A 147      31.249 -25.539  34.375  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      31.059 -26.943  34.026  1.00  0.60           C  
ATOM   2221  C   GLU A 147      31.219 -27.122  32.523  1.00  0.60           C  
ATOM   2222  O   GLU A 147      31.822 -28.103  32.067  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      29.701 -27.490  34.502  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      29.573 -27.682  36.027  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      28.236 -28.293  36.461  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      27.376 -28.478  35.628  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      28.092 -28.581  37.629  1.00  0.60           O  
ATOM   2228  H   GLU A 147      30.498 -25.000  34.809  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      31.837 -27.526  34.517  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      28.913 -26.800  34.190  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      29.506 -28.448  34.021  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      30.383 -28.327  36.368  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      29.695 -26.712  36.508  1.00  0.60           H  
ATOM   2234  N   PHE A 148      30.717 -26.155  31.745  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      30.870 -26.214  30.302  1.00  0.61           C  
ATOM   2236  C   PHE A 148      32.345 -26.240  29.939  1.00  0.61           C  
ATOM   2237  O   PHE A 148      32.802 -27.104  29.189  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      30.243 -25.007  29.612  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      30.487 -25.023  28.137  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      29.685 -25.744  27.302  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      31.567 -24.354  27.596  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      29.945 -25.791  25.966  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      31.831 -24.401  26.248  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      31.020 -25.124  25.436  1.00  0.61           C  
ATOM   2245  H   PHE A 148      30.206 -25.377  32.170  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      30.400 -27.126  29.935  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      29.171 -24.992  29.793  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      30.654 -24.091  30.011  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      28.836 -26.290  27.710  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      32.216 -23.786  28.257  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      29.297 -26.380  25.317  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      32.683 -23.871  25.833  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      31.217 -25.180  24.367  1.00  0.61           H  
ATOM   2254  N   ALA A 149      33.102 -25.286  30.474  1.00  0.62           N  
ATOM   2255  CA  ALA A 149      34.512 -25.197  30.147  1.00  0.62           C  
ATOM   2256  C   ALA A 149      35.279 -26.445  30.532  1.00  0.62           C  
ATOM   2257  O   ALA A 149      36.142 -26.905  29.790  1.00  0.62           O  
ATOM   2258  CB  ALA A 149      35.122 -24.008  30.829  1.00  0.62           C  
ATOM   2259  H   ALA A 149      32.683 -24.595  31.100  1.00  0.62           H  
ATOM   2260  HA  ALA A 149      34.595 -25.091  29.072  1.00  0.62           H  
ATOM   2261 1HB  ALA A 149      36.142 -23.964  30.524  1.00  0.62           H  
ATOM   2262 2HB  ALA A 149      34.603 -23.108  30.521  1.00  0.62           H  
ATOM   2263 3HB  ALA A 149      35.052 -24.119  31.913  1.00  0.62           H  
ATOM   2264  N   LYS A 150      34.944 -27.048  31.659  1.00  0.63           N  
ATOM   2265  CA  LYS A 150      35.653 -28.248  32.061  1.00  0.63           C  
ATOM   2266  C   LYS A 150      35.286 -29.428  31.151  1.00  0.63           C  
ATOM   2267  O   LYS A 150      36.143 -30.247  30.809  1.00  0.63           O  
ATOM   2268  CB  LYS A 150      35.369 -28.532  33.532  1.00  0.63           C  
ATOM   2269  CG  LYS A 150      36.015 -27.484  34.464  1.00  0.63           C  
ATOM   2270  CD  LYS A 150      35.699 -27.712  35.934  1.00  0.63           C  
ATOM   2271  CE  LYS A 150      36.247 -26.545  36.786  1.00  0.63           C  
ATOM   2272  NZ  LYS A 150      37.737 -26.469  36.752  1.00  0.63           N  
ATOM   2273  H   LYS A 150      34.227 -26.648  32.266  1.00  0.63           H  
ATOM   2274  HA  LYS A 150      36.721 -28.067  31.952  1.00  0.63           H  
ATOM   2275 1HB  LYS A 150      34.289 -28.515  33.700  1.00  0.63           H  
ATOM   2276 2HB  LYS A 150      35.738 -29.519  33.799  1.00  0.63           H  
ATOM   2277 1HG  LYS A 150      37.097 -27.510  34.334  1.00  0.63           H  
ATOM   2278 2HG  LYS A 150      35.669 -26.489  34.183  1.00  0.63           H  
ATOM   2279 1HD  LYS A 150      34.615 -27.770  36.063  1.00  0.63           H  
ATOM   2280 2HD  LYS A 150      36.144 -28.647  36.270  1.00  0.63           H  
ATOM   2281 1HE  LYS A 150      35.845 -25.607  36.392  1.00  0.63           H  
ATOM   2282 2HE  LYS A 150      35.923 -26.662  37.818  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 150      38.064 -25.657  37.304  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 150      38.143 -27.307  37.119  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 150      38.037 -26.334  35.800  1.00  0.63           H  
ATOM   2286  N   THR A 151      34.016 -29.498  30.740  1.00  0.64           N  
ATOM   2287  CA  THR A 151      33.510 -30.560  29.875  1.00  0.64           C  
ATOM   2288  C   THR A 151      34.064 -30.497  28.447  1.00  0.64           C  
ATOM   2289  O   THR A 151      34.453 -31.518  27.875  1.00  0.64           O  
ATOM   2290  CB  THR A 151      31.975 -30.487  29.798  1.00  0.64           C  
ATOM   2291  OG1 THR A 151      31.422 -30.651  31.112  1.00  0.64           O  
ATOM   2292  CG2 THR A 151      31.432 -31.557  28.864  1.00  0.64           C  
ATOM   2293  H   THR A 151      33.349 -28.798  31.066  1.00  0.64           H  
ATOM   2294  HA  THR A 151      33.797 -31.517  30.309  1.00  0.64           H  
ATOM   2295  HB  THR A 151      31.688 -29.512  29.432  1.00  0.64           H  
ATOM   2296  HG1 THR A 151      31.628 -29.839  31.639  1.00  0.64           H  
ATOM   2297 1HG2 THR A 151      30.348 -31.480  28.818  1.00  0.64           H  
ATOM   2298 2HG2 THR A 151      31.850 -31.412  27.867  1.00  0.64           H  
ATOM   2299 3HG2 THR A 151      31.713 -32.541  29.234  1.00  0.64           H  
ATOM   2300  N   TYR A 152      34.072 -29.294  27.871  1.00  0.65           N  
ATOM   2301  CA  TYR A 152      34.511 -29.062  26.497  1.00  0.65           C  
ATOM   2302  C   TYR A 152      35.989 -28.691  26.367  1.00  0.65           C  
ATOM   2303  O   TYR A 152      36.586 -28.876  25.294  1.00  0.65           O  
ATOM   2304  CB  TYR A 152      33.596 -28.020  25.863  1.00  0.65           C  
ATOM   2305  CG  TYR A 152      32.227 -28.597  25.596  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152      31.286 -28.644  26.593  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152      31.916 -29.075  24.337  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152      30.040 -29.174  26.357  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152      30.667 -29.605  24.092  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152      29.731 -29.657  25.099  1.00  0.65           C  
ATOM   2311  OH  TYR A 152      28.488 -30.191  24.860  1.00  0.65           O  
ATOM   2312  H   TYR A 152      33.725 -28.500  28.408  1.00  0.65           H  
ATOM   2313  HA  TYR A 152      34.373 -29.992  25.947  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152      33.488 -27.163  26.535  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152      34.012 -27.667  24.933  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152      31.526 -28.264  27.569  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152      32.658 -29.037  23.539  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152      29.303 -29.208  27.157  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152      30.423 -29.987  23.102  1.00  0.65           H  
ATOM   2320  HH  TYR A 152      27.956 -30.131  25.657  1.00  0.65           H  
ATOM   2321  N   GLY A 153      36.569 -28.165  27.443  1.00  0.65           N  
ATOM   2322  CA  GLY A 153      37.967 -27.777  27.519  1.00  0.65           C  
ATOM   2323  C   GLY A 153      38.216 -26.317  27.172  1.00  0.65           C  
ATOM   2324  O   GLY A 153      37.616 -25.757  26.248  1.00  0.65           O  
ATOM   2325  H   GLY A 153      36.030 -28.008  28.287  1.00  0.65           H  
ATOM   2326 1HA  GLY A 153      38.320 -27.964  28.534  1.00  0.65           H  
ATOM   2327 2HA  GLY A 153      38.556 -28.415  26.864  1.00  0.65           H  
ATOM   2328  N   TYR A 154      39.171 -25.728  27.866  1.00  0.64           N  
ATOM   2329  CA  TYR A 154      39.558 -24.351  27.634  1.00  0.64           C  
ATOM   2330  C   TYR A 154      40.377 -24.239  26.360  1.00  0.64           C  
ATOM   2331  O   TYR A 154      41.014 -25.214  25.958  1.00  0.64           O  
ATOM   2332  CB  TYR A 154      40.359 -23.825  28.810  1.00  0.64           C  
ATOM   2333  CG  TYR A 154      39.562 -23.554  29.994  1.00  0.64           C  
ATOM   2334  CD1 TYR A 154      39.601 -24.398  31.088  1.00  0.64           C  
ATOM   2335  CD2 TYR A 154      38.796 -22.439  29.998  1.00  0.64           C  
ATOM   2336  CE1 TYR A 154      38.851 -24.096  32.195  1.00  0.64           C  
ATOM   2337  CE2 TYR A 154      38.071 -22.132  31.067  1.00  0.64           C  
ATOM   2338  CZ  TYR A 154      38.084 -22.951  32.183  1.00  0.64           C  
ATOM   2339  OH  TYR A 154      37.320 -22.635  33.261  1.00  0.64           O  
ATOM   2340  H   TYR A 154      39.634 -26.250  28.598  1.00  0.64           H  
ATOM   2341  HA  TYR A 154      38.652 -23.761  27.531  1.00  0.64           H  
ATOM   2342 1HB  TYR A 154      41.127 -24.550  29.079  1.00  0.64           H  
ATOM   2343 2HB  TYR A 154      40.871 -22.909  28.529  1.00  0.64           H  
ATOM   2344  HD1 TYR A 154      40.223 -25.293  31.070  1.00  0.64           H  
ATOM   2345  HD2 TYR A 154      38.781 -21.794  29.134  1.00  0.64           H  
ATOM   2346  HE1 TYR A 154      38.861 -24.745  33.073  1.00  0.64           H  
ATOM   2347  HE2 TYR A 154      37.487 -21.248  31.038  1.00  0.64           H  
ATOM   2348  HH  TYR A 154      37.659 -23.061  34.073  1.00  0.64           H  
ATOM   2349  N   PRO A 155      40.358 -23.080  25.700  1.00  0.64           N  
ATOM   2350  CA  PRO A 155      39.598 -21.852  25.937  1.00  0.64           C  
ATOM   2351  C   PRO A 155      38.124 -21.926  25.550  1.00  0.64           C  
ATOM   2352  O   PRO A 155      37.743 -22.687  24.647  1.00  0.64           O  
ATOM   2353  CB  PRO A 155      40.334 -20.861  25.040  1.00  0.64           C  
ATOM   2354  CG  PRO A 155      40.898 -21.725  23.919  1.00  0.64           C  
ATOM   2355  CD  PRO A 155      41.273 -23.009  24.569  1.00  0.64           C  
ATOM   2356  HA  PRO A 155      39.699 -21.550  26.984  1.00  0.64           H  
ATOM   2357 1HB  PRO A 155      39.631 -20.091  24.685  1.00  0.64           H  
ATOM   2358 2HB  PRO A 155      41.108 -20.341  25.614  1.00  0.64           H  
ATOM   2359 1HG  PRO A 155      40.146 -21.901  23.140  1.00  0.64           H  
ATOM   2360 2HG  PRO A 155      41.757 -21.233  23.428  1.00  0.64           H  
ATOM   2361 1HD  PRO A 155      41.093 -23.848  23.882  1.00  0.64           H  
ATOM   2362 2HD  PRO A 155      42.317 -22.984  24.917  1.00  0.64           H  
ATOM   2363  N   VAL A 156      37.324 -21.072  26.184  1.00  0.64           N  
ATOM   2364  CA  VAL A 156      35.925 -20.936  25.806  1.00  0.64           C  
ATOM   2365  C   VAL A 156      35.567 -19.481  25.577  1.00  0.64           C  
ATOM   2366  O   VAL A 156      36.220 -18.568  26.085  1.00  0.64           O  
ATOM   2367  CB  VAL A 156      34.971 -21.494  26.872  1.00  0.64           C  
ATOM   2368  CG1 VAL A 156      35.213 -22.959  27.113  1.00  0.64           C  
ATOM   2369  CG2 VAL A 156      35.132 -20.752  28.113  1.00  0.64           C  
ATOM   2370  H   VAL A 156      37.709 -20.493  26.934  1.00  0.64           H  
ATOM   2371  HA  VAL A 156      35.753 -21.480  24.883  1.00  0.64           H  
ATOM   2372  HB  VAL A 156      33.946 -21.385  26.508  1.00  0.64           H  
ATOM   2373 1HG1 VAL A 156      34.503 -23.288  27.841  1.00  0.64           H  
ATOM   2374 2HG1 VAL A 156      35.079 -23.518  26.187  1.00  0.64           H  
ATOM   2375 3HG1 VAL A 156      36.223 -23.118  27.486  1.00  0.64           H  
ATOM   2376 1HG2 VAL A 156      34.429 -21.153  28.833  1.00  0.64           H  
ATOM   2377 2HG2 VAL A 156      36.156 -20.866  28.483  1.00  0.64           H  
ATOM   2378 3HG2 VAL A 156      34.921 -19.696  27.938  1.00  0.64           H  
ATOM   2379  N   MET A 157      34.515 -19.273  24.811  1.00  0.65           N  
ATOM   2380  CA  MET A 157      34.012 -17.945  24.550  1.00  0.65           C  
ATOM   2381  C   MET A 157      32.728 -17.716  25.340  1.00  0.65           C  
ATOM   2382  O   MET A 157      31.803 -18.533  25.320  1.00  0.65           O  
ATOM   2383  CB  MET A 157      33.780 -17.757  23.057  1.00  0.65           C  
ATOM   2384  CG  MET A 157      33.242 -16.438  22.708  1.00  0.65           C  
ATOM   2385  SD  MET A 157      34.447 -15.163  22.854  1.00  0.65           S  
ATOM   2386  CE  MET A 157      35.242 -15.216  21.274  1.00  0.65           C  
ATOM   2387  H   MET A 157      34.020 -20.064  24.412  1.00  0.65           H  
ATOM   2388  HA  MET A 157      34.742 -17.213  24.886  1.00  0.65           H  
ATOM   2389 1HB  MET A 157      34.718 -17.877  22.532  1.00  0.65           H  
ATOM   2390 2HB  MET A 157      33.105 -18.517  22.696  1.00  0.65           H  
ATOM   2391 1HG  MET A 157      32.847 -16.445  21.691  1.00  0.65           H  
ATOM   2392 2HG  MET A 157      32.444 -16.219  23.379  1.00  0.65           H  
ATOM   2393 1HE  MET A 157      36.016 -14.451  21.227  1.00  0.65           H  
ATOM   2394 2HE  MET A 157      35.670 -16.173  21.134  1.00  0.65           H  
ATOM   2395 3HE  MET A 157      34.513 -15.036  20.491  1.00  0.65           H  
ATOM   2396  N   ILE A 158      32.674 -16.599  26.039  1.00  0.67           N  
ATOM   2397  CA  ILE A 158      31.504 -16.250  26.813  1.00  0.67           C  
ATOM   2398  C   ILE A 158      30.811 -15.080  26.129  1.00  0.67           C  
ATOM   2399  O   ILE A 158      31.444 -14.055  25.849  1.00  0.67           O  
ATOM   2400  CB  ILE A 158      31.895 -15.894  28.253  1.00  0.67           C  
ATOM   2401  CG1 ILE A 158      32.597 -17.082  28.928  1.00  0.67           C  
ATOM   2402  CG2 ILE A 158      30.701 -15.550  29.011  1.00  0.67           C  
ATOM   2403  CD1 ILE A 158      33.162 -16.735  30.269  1.00  0.67           C  
ATOM   2404  H   ILE A 158      33.470 -15.967  26.026  1.00  0.67           H  
ATOM   2405  HA  ILE A 158      30.814 -17.092  26.835  1.00  0.67           H  
ATOM   2406  HB  ILE A 158      32.588 -15.050  28.251  1.00  0.67           H  
ATOM   2407 1HG1 ILE A 158      31.898 -17.890  29.052  1.00  0.67           H  
ATOM   2408 2HG1 ILE A 158      33.415 -17.426  28.292  1.00  0.67           H  
ATOM   2409 1HG2 ILE A 158      30.985 -15.324  30.004  1.00  0.67           H  
ATOM   2410 2HG2 ILE A 158      30.209 -14.690  28.554  1.00  0.67           H  
ATOM   2411 3HG2 ILE A 158      30.034 -16.404  29.009  1.00  0.67           H  
ATOM   2412 1HD1 ILE A 158      33.634 -17.591  30.691  1.00  0.67           H  
ATOM   2413 2HD1 ILE A 158      33.897 -15.934  30.168  1.00  0.67           H  
ATOM   2414 3HD1 ILE A 158      32.366 -16.412  30.925  1.00  0.67           H  
ATOM   2415  N   LYS A 159      29.529 -15.249  25.796  1.00  0.71           N  
ATOM   2416  CA  LYS A 159      28.831 -14.201  25.061  1.00  0.71           C  
ATOM   2417  C   LYS A 159      27.491 -13.794  25.600  1.00  0.71           C  
ATOM   2418  O   LYS A 159      26.627 -14.617  25.915  1.00  0.71           O  
ATOM   2419  CB  LYS A 159      28.586 -14.638  23.610  1.00  0.71           C  
ATOM   2420  CG  LYS A 159      29.792 -14.652  22.756  1.00  0.71           C  
ATOM   2421  CD  LYS A 159      29.548 -15.200  21.361  1.00  0.71           C  
ATOM   2422  CE  LYS A 159      28.750 -14.216  20.464  1.00  0.71           C  
ATOM   2423  NZ  LYS A 159      28.712 -14.687  19.035  1.00  0.71           N  
ATOM   2424  H   LYS A 159      29.036 -16.107  26.049  1.00  0.71           H  
ATOM   2425  HA  LYS A 159      29.456 -13.311  25.062  1.00  0.71           H  
ATOM   2426 1HB  LYS A 159      28.176 -15.647  23.611  1.00  0.71           H  
ATOM   2427 2HB  LYS A 159      27.842 -13.981  23.151  1.00  0.71           H  
ATOM   2428 1HG  LYS A 159      30.113 -13.632  22.664  1.00  0.71           H  
ATOM   2429 2HG  LYS A 159      30.553 -15.213  23.240  1.00  0.71           H  
ATOM   2430 1HD  LYS A 159      30.507 -15.411  20.886  1.00  0.71           H  
ATOM   2431 2HD  LYS A 159      29.009 -16.139  21.441  1.00  0.71           H  
ATOM   2432 1HE  LYS A 159      27.727 -14.135  20.838  1.00  0.71           H  
ATOM   2433 2HE  LYS A 159      29.220 -13.232  20.498  1.00  0.71           H  
ATOM   2434 1HZ  LYS A 159      28.179 -14.037  18.418  1.00  0.71           H  
ATOM   2435 2HZ  LYS A 159      29.656 -14.762  18.688  1.00  0.71           H  
ATOM   2436 3HZ  LYS A 159      28.271 -15.599  19.005  1.00  0.71           H  
ATOM   2437  N   ALA A 160      27.263 -12.497  25.603  1.00  0.78           N  
ATOM   2438  CA  ALA A 160      25.936 -12.032  25.909  1.00  0.78           C  
ATOM   2439  C   ALA A 160      24.997 -12.600  24.850  1.00  0.78           C  
ATOM   2440  O   ALA A 160      25.293 -12.526  23.654  1.00  0.78           O  
ATOM   2441  CB  ALA A 160      25.901 -10.522  25.919  1.00  0.78           C  
ATOM   2442  H   ALA A 160      28.023 -11.841  25.411  1.00  0.78           H  
ATOM   2443  HA  ALA A 160      25.637 -12.411  26.884  1.00  0.78           H  
ATOM   2444 1HB  ALA A 160      24.891 -10.186  26.146  1.00  0.78           H  
ATOM   2445 2HB  ALA A 160      26.596 -10.160  26.679  1.00  0.78           H  
ATOM   2446 3HB  ALA A 160      26.200 -10.142  24.948  1.00  0.78           H  
ATOM   2447  N   ALA A 161      23.835 -13.082  25.261  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      22.840 -13.637  24.340  1.00  0.87           C  
ATOM   2449  C   ALA A 161      22.373 -12.602  23.327  1.00  0.87           C  
ATOM   2450  O   ALA A 161      21.920 -12.933  22.231  1.00  0.87           O  
ATOM   2451  CB  ALA A 161      21.664 -14.183  25.118  1.00  0.87           C  
ATOM   2452  H   ALA A 161      23.639 -13.097  26.258  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      23.303 -14.445  23.787  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161      20.938 -14.623  24.430  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161      22.012 -14.947  25.816  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161      21.188 -13.376  25.678  1.00  0.87           H  
ATOM   2457  N   LEU A 162      22.416 -11.339  23.723  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      21.963 -10.255  22.871  1.00  0.97           C  
ATOM   2459  C   LEU A 162      23.107  -9.449  22.256  1.00  0.97           C  
ATOM   2460  O   LEU A 162      22.875  -8.359  21.735  1.00  0.97           O  
ATOM   2461  CB  LEU A 162      21.059  -9.334  23.668  1.00  0.97           C  
ATOM   2462  CG  LEU A 162      19.814  -9.988  24.231  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162      19.045  -8.956  25.029  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162      18.992 -10.577  23.086  1.00  0.97           C  
ATOM   2465  H   LEU A 162      22.792 -11.129  24.636  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      21.382 -10.684  22.053  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162      21.627  -8.936  24.502  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162      20.753  -8.505  23.030  1.00  0.97           H  
ATOM   2469  HG  LEU A 162      20.101 -10.790  24.913  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162      18.154  -9.410  25.459  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162      19.678  -8.575  25.823  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162      18.754  -8.137  24.373  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162      18.099 -11.062  23.482  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162      18.699  -9.785  22.396  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      19.596 -11.306  22.557  1.00  0.97           H  
ATOM   2476  N   GLY A 163      24.336  -9.969  22.307  1.00  1.08           N  
ATOM   2477  CA  GLY A 163      25.475  -9.219  21.787  1.00  1.08           C  
ATOM   2478  C   GLY A 163      25.574  -9.285  20.262  1.00  1.08           C  
ATOM   2479  O   GLY A 163      24.648  -9.743  19.584  1.00  1.08           O  
ATOM   2480  H   GLY A 163      24.502 -10.885  22.723  1.00  1.08           H  
ATOM   2481 1HA  GLY A 163      25.401  -8.182  22.103  1.00  1.08           H  
ATOM   2482 2HA  GLY A 163      26.388  -9.618  22.229  1.00  1.08           H  
ATOM   2483  N   GLY A 164      26.687  -8.781  19.713  1.00  1.16           N  
ATOM   2484  CA  GLY A 164      26.867  -8.754  18.254  1.00  1.16           C  
ATOM   2485  C   GLY A 164      28.131  -8.007  17.812  1.00  1.16           C  
ATOM   2486  O   GLY A 164      28.940  -8.520  17.045  1.00  1.16           O  
ATOM   2487  H   GLY A 164      27.411  -8.423  20.312  1.00  1.16           H  
ATOM   2488 1HA  GLY A 164      26.903  -9.779  17.875  1.00  1.16           H  
ATOM   2489 2HA  GLY A 164      25.996  -8.287  17.796  1.00  1.16           H  
ATOM   2490  N   GLY A 165      28.328  -6.799  18.340  1.00  1.18           N  
ATOM   2491  CA  GLY A 165      29.461  -5.942  17.953  1.00  1.18           C  
ATOM   2492  C   GLY A 165      30.773  -6.243  18.689  1.00  1.18           C  
ATOM   2493  O   GLY A 165      31.712  -5.451  18.645  1.00  1.18           O  
ATOM   2494  H   GLY A 165      27.637  -6.434  18.979  1.00  1.18           H  
ATOM   2495 1HA  GLY A 165      29.625  -6.042  16.879  1.00  1.18           H  
ATOM   2496 2HA  GLY A 165      29.187  -4.901  18.122  1.00  1.18           H  
ATOM   2497  N   GLY A 166      30.789  -7.338  19.446  1.00  1.15           N  
ATOM   2498  CA  GLY A 166      31.941  -7.786  20.232  1.00  1.15           C  
ATOM   2499  C   GLY A 166      31.949  -7.241  21.660  1.00  1.15           C  
ATOM   2500  O   GLY A 166      32.670  -7.737  22.524  1.00  1.15           O  
ATOM   2501  H   GLY A 166      29.974  -7.926  19.416  1.00  1.15           H  
ATOM   2502 1HA  GLY A 166      31.947  -8.874  20.260  1.00  1.15           H  
ATOM   2503 2HA  GLY A 166      32.854  -7.481  19.722  1.00  1.15           H  
ATOM   2504  N   ARG A 167      31.088  -6.265  21.922  1.00  1.06           N  
ATOM   2505  CA  ARG A 167      31.007  -5.608  23.224  1.00  1.06           C  
ATOM   2506  C   ARG A 167      30.748  -6.558  24.389  1.00  1.06           C  
ATOM   2507  O   ARG A 167      31.362  -6.435  25.449  1.00  1.06           O  
ATOM   2508  CB  ARG A 167      29.907  -4.560  23.205  1.00  1.06           C  
ATOM   2509  CG  ARG A 167      29.786  -3.782  24.485  1.00  1.06           C  
ATOM   2510  CD  ARG A 167      28.760  -2.712  24.419  1.00  1.06           C  
ATOM   2511  NE  ARG A 167      28.695  -1.992  25.670  1.00  1.06           N  
ATOM   2512  CZ  ARG A 167      27.931  -0.920  25.929  1.00  1.06           C  
ATOM   2513  NH1 ARG A 167      27.127  -0.405  25.015  1.00  1.06           N  
ATOM   2514  NH2 ARG A 167      28.016  -0.398  27.127  1.00  1.06           N  
ATOM   2515  H   ARG A 167      30.513  -5.929  21.165  1.00  1.06           H  
ATOM   2516  HA  ARG A 167      31.957  -5.103  23.401  1.00  1.06           H  
ATOM   2517 1HB  ARG A 167      30.091  -3.852  22.399  1.00  1.06           H  
ATOM   2518 2HB  ARG A 167      28.946  -5.035  23.014  1.00  1.06           H  
ATOM   2519 1HG  ARG A 167      29.508  -4.470  25.268  1.00  1.06           H  
ATOM   2520 2HG  ARG A 167      30.744  -3.325  24.734  1.00  1.06           H  
ATOM   2521 1HD  ARG A 167      29.008  -2.007  23.629  1.00  1.06           H  
ATOM   2522 2HD  ARG A 167      27.783  -3.153  24.228  1.00  1.06           H  
ATOM   2523  HE  ARG A 167      29.290  -2.319  26.447  1.00  1.06           H  
ATOM   2524 1HH1 ARG A 167      27.076  -0.820  24.096  1.00  1.06           H  
ATOM   2525 2HH1 ARG A 167      26.566   0.405  25.238  1.00  1.06           H  
ATOM   2526 1HH2 ARG A 167      28.677  -0.836  27.790  1.00  1.06           H  
ATOM   2527 2HH2 ARG A 167      27.467   0.406  27.381  1.00  1.06           H  
ATOM   2528  N   GLY A 168      29.843  -7.509  24.182  1.00  0.95           N  
ATOM   2529  CA  GLY A 168      29.449  -8.477  25.199  1.00  0.95           C  
ATOM   2530  C   GLY A 168      30.191  -9.808  25.070  1.00  0.95           C  
ATOM   2531  O   GLY A 168      29.708 -10.830  25.567  1.00  0.95           O  
ATOM   2532  H   GLY A 168      29.406  -7.554  23.277  1.00  0.95           H  
ATOM   2533 1HA  GLY A 168      29.631  -8.055  26.189  1.00  0.95           H  
ATOM   2534 2HA  GLY A 168      28.376  -8.651  25.129  1.00  0.95           H  
ATOM   2535  N   MET A 169      31.297  -9.834  24.310  1.00  0.85           N  
ATOM   2536  CA  MET A 169      32.013 -11.087  24.057  1.00  0.85           C  
ATOM   2537  C   MET A 169      33.422 -11.151  24.682  1.00  0.85           C  
ATOM   2538  O   MET A 169      34.215 -10.213  24.534  1.00  0.85           O  
ATOM   2539  CB  MET A 169      32.049 -11.296  22.546  1.00  0.85           C  
ATOM   2540  CG  MET A 169      32.687 -12.513  22.137  1.00  0.85           C  
ATOM   2541  SD  MET A 169      32.387 -12.955  20.415  1.00  0.85           S  
ATOM   2542  CE  MET A 169      33.436 -11.863  19.554  1.00  0.85           C  
ATOM   2543  H   MET A 169      31.666  -8.978  23.891  1.00  0.85           H  
ATOM   2544  HA  MET A 169      31.441 -11.901  24.496  1.00  0.85           H  
ATOM   2545 1HB  MET A 169      31.037 -11.293  22.152  1.00  0.85           H  
ATOM   2546 2HB  MET A 169      32.589 -10.472  22.084  1.00  0.85           H  
ATOM   2547 1HG  MET A 169      33.759 -12.387  22.277  1.00  0.85           H  
ATOM   2548 2HG  MET A 169      32.345 -13.307  22.780  1.00  0.85           H  
ATOM   2549 1HE  MET A 169      33.341 -12.027  18.481  1.00  0.85           H  
ATOM   2550 2HE  MET A 169      33.155 -10.851  19.793  1.00  0.85           H  
ATOM   2551 3HE  MET A 169      34.463 -12.046  19.857  1.00  0.85           H  
ATOM   2552  N   ARG A 170      33.734 -12.255  25.395  1.00  0.76           N  
ATOM   2553  CA  ARG A 170      35.054 -12.414  26.039  1.00  0.76           C  
ATOM   2554  C   ARG A 170      35.620 -13.851  25.913  1.00  0.76           C  
ATOM   2555  O   ARG A 170      34.867 -14.821  25.976  1.00  0.76           O  
ATOM   2556  CB  ARG A 170      34.949 -12.098  27.534  1.00  0.76           C  
ATOM   2557  CG  ARG A 170      34.502 -10.665  27.918  1.00  0.76           C  
ATOM   2558  CD  ARG A 170      35.512  -9.611  27.592  1.00  0.76           C  
ATOM   2559  NE  ARG A 170      35.075  -8.310  28.076  1.00  0.76           N  
ATOM   2560  CZ  ARG A 170      34.228  -7.483  27.415  1.00  0.76           C  
ATOM   2561  NH1 ARG A 170      33.731  -7.815  26.246  1.00  0.76           N  
ATOM   2562  NH2 ARG A 170      33.874  -6.325  27.945  1.00  0.76           N  
ATOM   2563  H   ARG A 170      33.023 -12.980  25.509  1.00  0.76           H  
ATOM   2564  HA  ARG A 170      35.754 -11.723  25.570  1.00  0.76           H  
ATOM   2565 1HB  ARG A 170      34.238 -12.787  27.995  1.00  0.76           H  
ATOM   2566 2HB  ARG A 170      35.917 -12.275  28.005  1.00  0.76           H  
ATOM   2567 1HG  ARG A 170      33.570 -10.416  27.411  1.00  0.76           H  
ATOM   2568 2HG  ARG A 170      34.326 -10.635  28.996  1.00  0.76           H  
ATOM   2569 1HD  ARG A 170      36.458  -9.854  28.071  1.00  0.76           H  
ATOM   2570 2HD  ARG A 170      35.654  -9.547  26.516  1.00  0.76           H  
ATOM   2571  HE  ARG A 170      35.424  -8.004  28.965  1.00  0.76           H  
ATOM   2572 1HH1 ARG A 170      33.984  -8.698  25.779  1.00  0.76           H  
ATOM   2573 2HH1 ARG A 170      33.055  -7.185  25.795  1.00  0.76           H  
ATOM   2574 1HH2 ARG A 170      34.233  -6.028  28.836  1.00  0.76           H  
ATOM   2575 2HH2 ARG A 170      33.232  -5.721  27.438  1.00  0.76           H  
ATOM   2576  N   VAL A 171      36.950 -14.007  25.808  1.00  0.70           N  
ATOM   2577  CA  VAL A 171      37.534 -15.368  25.795  1.00  0.70           C  
ATOM   2578  C   VAL A 171      38.193 -15.682  27.131  1.00  0.70           C  
ATOM   2579  O   VAL A 171      38.961 -14.876  27.662  1.00  0.70           O  
ATOM   2580  CB  VAL A 171      38.578 -15.579  24.671  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171      39.179 -17.001  24.757  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171      37.938 -15.421  23.357  1.00  0.70           C  
ATOM   2583  H   VAL A 171      37.555 -13.200  25.746  1.00  0.70           H  
ATOM   2584  HA  VAL A 171      36.735 -16.090  25.636  1.00  0.70           H  
ATOM   2585  HB  VAL A 171      39.382 -14.857  24.786  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171      39.909 -17.135  23.959  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171      39.671 -17.142  25.717  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171      38.379 -17.737  24.645  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171      38.677 -15.570  22.575  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171      37.159 -16.171  23.269  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171      37.514 -14.424  23.274  1.00  0.70           H  
ATOM   2592  N   ALA A 172      37.838 -16.837  27.682  1.00  0.66           N  
ATOM   2593  CA  ALA A 172      38.336 -17.309  28.964  1.00  0.66           C  
ATOM   2594  C   ALA A 172      39.262 -18.514  28.816  1.00  0.66           C  
ATOM   2595  O   ALA A 172      38.870 -19.553  28.275  1.00  0.66           O  
ATOM   2596  CB  ALA A 172      37.166 -17.678  29.830  1.00  0.66           C  
ATOM   2597  H   ALA A 172      37.196 -17.431  27.161  1.00  0.66           H  
ATOM   2598  HA  ALA A 172      38.904 -16.505  29.428  1.00  0.66           H  
ATOM   2599 1HB  ALA A 172      37.534 -18.016  30.798  1.00  0.66           H  
ATOM   2600 2HB  ALA A 172      36.515 -16.815  29.966  1.00  0.66           H  
ATOM   2601 3HB  ALA A 172      36.624 -18.470  29.340  1.00  0.66           H  
ATOM   2602  N   ARG A 173      40.513 -18.376  29.274  1.00  0.64           N  
ATOM   2603  CA  ARG A 173      41.491 -19.463  29.166  1.00  0.64           C  
ATOM   2604  C   ARG A 173      41.556 -20.371  30.400  1.00  0.64           C  
ATOM   2605  O   ARG A 173      42.132 -21.459  30.345  1.00  0.64           O  
ATOM   2606  CB  ARG A 173      42.861 -18.890  28.909  1.00  0.64           C  
ATOM   2607  CG  ARG A 173      42.984 -18.142  27.590  1.00  0.64           C  
ATOM   2608  CD  ARG A 173      44.299 -17.478  27.468  1.00  0.64           C  
ATOM   2609  NE  ARG A 173      44.451 -16.447  28.479  1.00  0.64           N  
ATOM   2610  CZ  ARG A 173      45.574 -15.724  28.690  1.00  0.64           C  
ATOM   2611  NH1 ARG A 173      46.643 -15.907  27.933  1.00  0.64           N  
ATOM   2612  NH2 ARG A 173      45.594 -14.835  29.662  1.00  0.64           N  
ATOM   2613  H   ARG A 173      40.825 -17.490  29.696  1.00  0.64           H  
ATOM   2614  HA  ARG A 173      41.218 -20.077  28.310  1.00  0.64           H  
ATOM   2615 1HB  ARG A 173      43.127 -18.208  29.715  1.00  0.64           H  
ATOM   2616 2HB  ARG A 173      43.594 -19.694  28.907  1.00  0.64           H  
ATOM   2617 1HG  ARG A 173      42.862 -18.835  26.759  1.00  0.64           H  
ATOM   2618 2HG  ARG A 173      42.209 -17.372  27.543  1.00  0.64           H  
ATOM   2619 1HD  ARG A 173      45.095 -18.209  27.601  1.00  0.64           H  
ATOM   2620 2HD  ARG A 173      44.388 -17.012  26.488  1.00  0.64           H  
ATOM   2621  HE  ARG A 173      43.637 -16.267  29.102  1.00  0.64           H  
ATOM   2622 1HH1 ARG A 173      46.625 -16.590  27.189  1.00  0.64           H  
ATOM   2623 2HH1 ARG A 173      47.477 -15.363  28.100  1.00  0.64           H  
ATOM   2624 1HH2 ARG A 173      44.755 -14.719  30.256  1.00  0.64           H  
ATOM   2625 2HH2 ARG A 173      46.418 -14.288  29.838  1.00  0.64           H  
ATOM   2626  N   ASN A 174      41.013 -19.904  31.521  1.00  0.63           N  
ATOM   2627  CA  ASN A 174      41.058 -20.667  32.771  1.00  0.63           C  
ATOM   2628  C   ASN A 174      39.891 -20.294  33.680  1.00  0.63           C  
ATOM   2629  O   ASN A 174      39.131 -19.373  33.374  1.00  0.63           O  
ATOM   2630  CB  ASN A 174      42.384 -20.461  33.486  1.00  0.63           C  
ATOM   2631  CG  ASN A 174      42.632 -19.035  33.919  1.00  0.63           C  
ATOM   2632  OD1 ASN A 174      41.861 -18.454  34.709  1.00  0.63           O  
ATOM   2633  ND2 ASN A 174      43.704 -18.455  33.422  1.00  0.63           N  
ATOM   2634  H   ASN A 174      40.558 -19.005  31.494  1.00  0.63           H  
ATOM   2635  HA  ASN A 174      40.955 -21.727  32.533  1.00  0.63           H  
ATOM   2636 1HB  ASN A 174      42.427 -21.105  34.363  1.00  0.63           H  
ATOM   2637 2HB  ASN A 174      43.195 -20.768  32.825  1.00  0.63           H  
ATOM   2638 1HD2 ASN A 174      43.926 -17.507  33.672  1.00  0.63           H  
ATOM   2639 2HD2 ASN A 174      44.300 -18.955  32.792  1.00  0.63           H  
ATOM   2640  N   ASP A 175      39.782 -20.960  34.831  1.00  0.63           N  
ATOM   2641  CA  ASP A 175      38.667 -20.706  35.742  1.00  0.63           C  
ATOM   2642  C   ASP A 175      38.595 -19.254  36.249  1.00  0.63           C  
ATOM   2643  O   ASP A 175      37.504 -18.719  36.471  1.00  0.63           O  
ATOM   2644  CB  ASP A 175      38.741 -21.637  36.965  1.00  0.63           C  
ATOM   2645  CG  ASP A 175      38.434 -23.158  36.694  1.00  0.63           C  
ATOM   2646  OD1 ASP A 175      37.956 -23.506  35.634  1.00  0.63           O  
ATOM   2647  OD2 ASP A 175      38.652 -23.966  37.585  1.00  0.63           O  
ATOM   2648  H   ASP A 175      40.454 -21.681  35.053  1.00  0.63           H  
ATOM   2649  HA  ASP A 175      37.742 -20.916  35.207  1.00  0.63           H  
ATOM   2650 1HB  ASP A 175      39.736 -21.563  37.404  1.00  0.63           H  
ATOM   2651 2HB  ASP A 175      38.036 -21.281  37.719  1.00  0.63           H  
ATOM   2652  N   ALA A 176      39.742 -18.604  36.478  1.00  0.63           N  
ATOM   2653  CA  ALA A 176      39.682 -17.237  37.002  1.00  0.63           C  
ATOM   2654  C   ALA A 176      39.083 -16.334  35.942  1.00  0.63           C  
ATOM   2655  O   ALA A 176      38.241 -15.463  36.220  1.00  0.63           O  
ATOM   2656  CB  ALA A 176      41.063 -16.745  37.408  1.00  0.63           C  
ATOM   2657  H   ALA A 176      40.634 -19.006  36.212  1.00  0.63           H  
ATOM   2658  HA  ALA A 176      39.029 -17.230  37.873  1.00  0.63           H  
ATOM   2659 1HB  ALA A 176      40.982 -15.733  37.801  1.00  0.63           H  
ATOM   2660 2HB  ALA A 176      41.471 -17.402  38.174  1.00  0.63           H  
ATOM   2661 3HB  ALA A 176      41.721 -16.741  36.547  1.00  0.63           H  
ATOM   2662  N   GLU A 177      39.509 -16.580  34.708  1.00  0.63           N  
ATOM   2663  CA  GLU A 177      39.040 -15.824  33.567  1.00  0.63           C  
ATOM   2664  C   GLU A 177      37.566 -16.109  33.283  1.00  0.63           C  
ATOM   2665  O   GLU A 177      36.855 -15.238  32.798  1.00  0.63           O  
ATOM   2666  CB  GLU A 177      39.942 -16.041  32.353  1.00  0.63           C  
ATOM   2667  CG  GLU A 177      41.310 -15.427  32.542  1.00  0.63           C  
ATOM   2668  CD  GLU A 177      42.249 -15.484  31.356  1.00  0.63           C  
ATOM   2669  OE1 GLU A 177      41.970 -16.112  30.350  1.00  0.63           O  
ATOM   2670  OE2 GLU A 177      43.286 -14.868  31.468  1.00  0.63           O  
ATOM   2671  H   GLU A 177      40.208 -17.315  34.581  1.00  0.63           H  
ATOM   2672  HA  GLU A 177      39.118 -14.766  33.819  1.00  0.63           H  
ATOM   2673 1HB  GLU A 177      40.058 -17.108  32.166  1.00  0.63           H  
ATOM   2674 2HB  GLU A 177      39.486 -15.593  31.478  1.00  0.63           H  
ATOM   2675 1HG  GLU A 177      41.174 -14.382  32.821  1.00  0.63           H  
ATOM   2676 2HG  GLU A 177      41.784 -15.929  33.385  1.00  0.63           H  
ATOM   2677  N   MET A 178      37.084 -17.315  33.592  1.00  0.63           N  
ATOM   2678  CA  MET A 178      35.660 -17.601  33.409  1.00  0.63           C  
ATOM   2679  C   MET A 178      34.806 -16.716  34.290  1.00  0.63           C  
ATOM   2680  O   MET A 178      33.783 -16.189  33.851  1.00  0.63           O  
ATOM   2681  CB  MET A 178      35.345 -19.037  33.774  1.00  0.63           C  
ATOM   2682  CG  MET A 178      35.843 -20.004  32.841  1.00  0.63           C  
ATOM   2683  SD  MET A 178      35.116 -19.883  31.322  1.00  0.63           S  
ATOM   2684  CE  MET A 178      33.586 -20.513  31.737  1.00  0.63           C  
ATOM   2685  H   MET A 178      37.718 -18.038  33.934  1.00  0.63           H  
ATOM   2686  HA  MET A 178      35.396 -17.410  32.373  1.00  0.63           H  
ATOM   2687 1HB  MET A 178      35.783 -19.256  34.732  1.00  0.63           H  
ATOM   2688 2HB  MET A 178      34.267 -19.168  33.870  1.00  0.63           H  
ATOM   2689 1HG  MET A 178      36.898 -19.878  32.730  1.00  0.63           H  
ATOM   2690 2HG  MET A 178      35.650 -20.975  33.203  1.00  0.63           H  
ATOM   2691 1HE  MET A 178      32.945 -20.529  30.854  1.00  0.63           H  
ATOM   2692 2HE  MET A 178      33.720 -21.516  32.112  1.00  0.63           H  
ATOM   2693 3HE  MET A 178      33.146 -19.894  32.512  1.00  0.63           H  
ATOM   2694  N   HIS A 179      35.262 -16.488  35.523  1.00  0.63           N  
ATOM   2695  CA  HIS A 179      34.490 -15.663  36.447  1.00  0.63           C  
ATOM   2696  C   HIS A 179      34.515 -14.205  36.002  1.00  0.63           C  
ATOM   2697  O   HIS A 179      33.483 -13.522  36.000  1.00  0.63           O  
ATOM   2698  CB  HIS A 179      35.089 -15.719  37.862  1.00  0.63           C  
ATOM   2699  CG  HIS A 179      34.946 -17.013  38.617  1.00  0.63           C  
ATOM   2700  ND1 HIS A 179      35.742 -18.104  38.373  1.00  0.63           N  
ATOM   2701  CD2 HIS A 179      34.137 -17.361  39.644  1.00  0.63           C  
ATOM   2702  CE1 HIS A 179      35.430 -19.071  39.204  1.00  0.63           C  
ATOM   2703  NE2 HIS A 179      34.451 -18.651  39.991  1.00  0.63           N  
ATOM   2704  H   HIS A 179      36.123 -16.950  35.833  1.00  0.63           H  
ATOM   2705  HA  HIS A 179      33.455 -16.000  36.477  1.00  0.63           H  
ATOM   2706 1HB  HIS A 179      36.156 -15.498  37.799  1.00  0.63           H  
ATOM   2707 2HB  HIS A 179      34.639 -14.934  38.463  1.00  0.63           H  
ATOM   2708  HD1 HIS A 179      36.480 -18.171  37.679  1.00  0.63           H  
ATOM   2709  HD2 HIS A 179      33.357 -16.825  40.187  1.00  0.63           H  
ATOM   2710  HE1 HIS A 179      35.959 -20.024  39.157  1.00  0.63           H  
ATOM   2711  N   ASP A 180      35.702 -13.738  35.593  1.00  0.63           N  
ATOM   2712  CA  ASP A 180      35.879 -12.346  35.194  1.00  0.63           C  
ATOM   2713  C   ASP A 180      35.209 -12.069  33.849  1.00  0.63           C  
ATOM   2714  O   ASP A 180      34.478 -11.089  33.698  1.00  0.63           O  
ATOM   2715  CB  ASP A 180      37.376 -12.023  35.119  1.00  0.63           C  
ATOM   2716  CG  ASP A 180      37.683 -10.542  34.985  1.00  0.63           C  
ATOM   2717  OD1 ASP A 180      37.350  -9.808  35.886  1.00  0.63           O  
ATOM   2718  OD2 ASP A 180      38.247 -10.140  33.990  1.00  0.63           O  
ATOM   2719  H   ASP A 180      36.514 -14.361  35.613  1.00  0.63           H  
ATOM   2720  HA  ASP A 180      35.416 -11.709  35.947  1.00  0.63           H  
ATOM   2721 1HB  ASP A 180      37.872 -12.408  36.013  1.00  0.63           H  
ATOM   2722 2HB  ASP A 180      37.810 -12.547  34.266  1.00  0.63           H  
ATOM   2723  N   GLY A 181      35.428 -12.957  32.886  1.00  0.63           N  
ATOM   2724  CA  GLY A 181      34.879 -12.844  31.548  1.00  0.63           C  
ATOM   2725  C   GLY A 181      33.372 -12.782  31.629  1.00  0.63           C  
ATOM   2726  O   GLY A 181      32.753 -11.877  31.067  1.00  0.63           O  
ATOM   2727  H   GLY A 181      36.020 -13.748  33.073  1.00  0.63           H  
ATOM   2728 1HA  GLY A 181      35.269 -11.950  31.064  1.00  0.63           H  
ATOM   2729 2HA  GLY A 181      35.188 -13.706  30.956  1.00  0.63           H  
ATOM   2730  N   TYR A 182      32.783 -13.733  32.351  1.00  0.63           N  
ATOM   2731  CA  TYR A 182      31.348 -13.791  32.527  1.00  0.63           C  
ATOM   2732  C   TYR A 182      30.829 -12.484  33.118  1.00  0.63           C  
ATOM   2733  O   TYR A 182      29.901 -11.877  32.572  1.00  0.63           O  
ATOM   2734  CB  TYR A 182      31.006 -14.965  33.441  1.00  0.63           C  
ATOM   2735  CG  TYR A 182      29.585 -15.170  33.656  1.00  0.63           C  
ATOM   2736  CD1 TYR A 182      28.857 -15.951  32.774  1.00  0.63           C  
ATOM   2737  CD2 TYR A 182      28.985 -14.565  34.709  1.00  0.63           C  
ATOM   2738  CE1 TYR A 182      27.517 -16.109  32.972  1.00  0.63           C  
ATOM   2739  CE2 TYR A 182      27.667 -14.717  34.915  1.00  0.63           C  
ATOM   2740  CZ  TYR A 182      26.913 -15.470  34.059  1.00  0.63           C  
ATOM   2741  OH  TYR A 182      25.552 -15.571  34.265  1.00  0.63           O  
ATOM   2742  H   TYR A 182      33.339 -14.463  32.803  1.00  0.63           H  
ATOM   2743  HA  TYR A 182      30.871 -13.911  31.566  1.00  0.63           H  
ATOM   2744 1HB  TYR A 182      31.413 -15.881  33.026  1.00  0.63           H  
ATOM   2745 2HB  TYR A 182      31.479 -14.815  34.414  1.00  0.63           H  
ATOM   2746  HD1 TYR A 182      29.346 -16.430  31.927  1.00  0.63           H  
ATOM   2747  HD2 TYR A 182      29.576 -13.952  35.391  1.00  0.63           H  
ATOM   2748  HE1 TYR A 182      26.933 -16.713  32.280  1.00  0.63           H  
ATOM   2749  HE2 TYR A 182      27.207 -14.229  35.763  1.00  0.63           H  
ATOM   2750  HH  TYR A 182      25.221 -16.344  33.760  1.00  0.63           H  
ATOM   2751  N   ALA A 183      31.434 -12.024  34.222  1.00  0.65           N  
ATOM   2752  CA  ALA A 183      30.983 -10.794  34.856  1.00  0.65           C  
ATOM   2753  C   ALA A 183      31.075  -9.599  33.909  1.00  0.65           C  
ATOM   2754  O   ALA A 183      30.188  -8.734  33.902  1.00  0.65           O  
ATOM   2755  CB  ALA A 183      31.815 -10.526  36.095  1.00  0.65           C  
ATOM   2756  H   ALA A 183      32.205 -12.542  34.651  1.00  0.65           H  
ATOM   2757  HA  ALA A 183      29.940 -10.924  35.140  1.00  0.65           H  
ATOM   2758 1HB  ALA A 183      31.463  -9.622  36.587  1.00  0.65           H  
ATOM   2759 2HB  ALA A 183      31.729 -11.373  36.778  1.00  0.65           H  
ATOM   2760 3HB  ALA A 183      32.861 -10.402  35.805  1.00  0.65           H  
ATOM   2761  N   ARG A 184      32.136  -9.538  33.102  1.00  0.68           N  
ATOM   2762  CA  ARG A 184      32.293  -8.433  32.171  1.00  0.68           C  
ATOM   2763  C   ARG A 184      31.268  -8.495  31.046  1.00  0.68           C  
ATOM   2764  O   ARG A 184      30.652  -7.485  30.695  1.00  0.68           O  
ATOM   2765  CB  ARG A 184      33.697  -8.439  31.592  1.00  0.68           C  
ATOM   2766  CG  ARG A 184      34.804  -8.019  32.570  1.00  0.68           C  
ATOM   2767  CD  ARG A 184      36.151  -8.096  31.946  1.00  0.68           C  
ATOM   2768  NE  ARG A 184      37.213  -7.756  32.884  1.00  0.68           N  
ATOM   2769  CZ  ARG A 184      37.621  -6.503  33.172  1.00  0.68           C  
ATOM   2770  NH1 ARG A 184      37.050  -5.468  32.581  1.00  0.68           N  
ATOM   2771  NH2 ARG A 184      38.593  -6.305  34.047  1.00  0.68           N  
ATOM   2772  H   ARG A 184      32.859 -10.259  33.152  1.00  0.68           H  
ATOM   2773  HA  ARG A 184      32.152  -7.503  32.719  1.00  0.68           H  
ATOM   2774 1HB  ARG A 184      33.935  -9.446  31.248  1.00  0.68           H  
ATOM   2775 2HB  ARG A 184      33.736  -7.780  30.732  1.00  0.68           H  
ATOM   2776 1HG  ARG A 184      34.636  -6.991  32.883  1.00  0.68           H  
ATOM   2777 2HG  ARG A 184      34.797  -8.664  33.447  1.00  0.68           H  
ATOM   2778 1HD  ARG A 184      36.322  -9.120  31.606  1.00  0.68           H  
ATOM   2779 2HD  ARG A 184      36.209  -7.416  31.101  1.00  0.68           H  
ATOM   2780  HE  ARG A 184      37.683  -8.542  33.371  1.00  0.68           H  
ATOM   2781 1HH1 ARG A 184      36.308  -5.616  31.915  1.00  0.68           H  
ATOM   2782 2HH1 ARG A 184      37.357  -4.531  32.798  1.00  0.68           H  
ATOM   2783 1HH2 ARG A 184      39.039  -7.096  34.508  1.00  0.68           H  
ATOM   2784 2HH2 ARG A 184      38.894  -5.371  34.261  1.00  0.68           H  
ATOM   2785  N   ALA A 185      31.028  -9.696  30.512  1.00  0.73           N  
ATOM   2786  CA  ALA A 185      30.055  -9.858  29.437  1.00  0.73           C  
ATOM   2787  C   ALA A 185      28.673  -9.440  29.937  1.00  0.73           C  
ATOM   2788  O   ALA A 185      27.908  -8.788  29.216  1.00  0.73           O  
ATOM   2789  CB  ALA A 185      30.053 -11.307  28.938  1.00  0.73           C  
ATOM   2790  H   ALA A 185      31.547 -10.509  30.840  1.00  0.73           H  
ATOM   2791  HA  ALA A 185      30.332  -9.198  28.616  1.00  0.73           H  
ATOM   2792 1HB  ALA A 185      29.331 -11.422  28.129  1.00  0.73           H  
ATOM   2793 2HB  ALA A 185      31.048 -11.569  28.576  1.00  0.73           H  
ATOM   2794 3HB  ALA A 185      29.789 -11.965  29.758  1.00  0.73           H  
ATOM   2795  N   LYS A 186      28.384  -9.773  31.203  1.00  0.79           N  
ATOM   2796  CA  LYS A 186      27.104  -9.472  31.825  1.00  0.79           C  
ATOM   2797  C   LYS A 186      26.948  -7.998  32.063  1.00  0.79           C  
ATOM   2798  O   LYS A 186      25.907  -7.419  31.756  1.00  0.79           O  
ATOM   2799  CB  LYS A 186      26.947 -10.170  33.172  1.00  0.79           C  
ATOM   2800  CG  LYS A 186      25.560 -10.004  33.747  1.00  0.79           C  
ATOM   2801  CD  LYS A 186      25.432 -10.605  35.110  1.00  0.79           C  
ATOM   2802  CE  LYS A 186      25.551 -12.091  35.041  1.00  0.79           C  
ATOM   2803  NZ  LYS A 186      24.339 -12.771  34.486  1.00  0.79           N  
ATOM   2804  H   LYS A 186      29.065 -10.313  31.740  1.00  0.79           H  
ATOM   2805  HA  LYS A 186      26.306  -9.798  31.158  1.00  0.79           H  
ATOM   2806 1HB  LYS A 186      27.168 -11.225  33.093  1.00  0.79           H  
ATOM   2807 2HB  LYS A 186      27.658  -9.748  33.882  1.00  0.79           H  
ATOM   2808 1HG  LYS A 186      25.304  -8.953  33.774  1.00  0.79           H  
ATOM   2809 2HG  LYS A 186      24.879 -10.515  33.094  1.00  0.79           H  
ATOM   2810 1HD  LYS A 186      26.219 -10.212  35.756  1.00  0.79           H  
ATOM   2811 2HD  LYS A 186      24.464 -10.342  35.537  1.00  0.79           H  
ATOM   2812 1HE  LYS A 186      26.395 -12.318  34.399  1.00  0.79           H  
ATOM   2813 2HE  LYS A 186      25.742 -12.476  36.038  1.00  0.79           H  
ATOM   2814 1HZ  LYS A 186      24.521 -13.784  34.457  1.00  0.79           H  
ATOM   2815 2HZ  LYS A 186      23.543 -12.586  35.072  1.00  0.79           H  
ATOM   2816 3HZ  LYS A 186      24.125 -12.452  33.528  1.00  0.79           H  
ATOM   2817  N   SER A 187      27.990  -7.376  32.604  1.00  0.88           N  
ATOM   2818  CA  SER A 187      27.919  -5.973  32.930  1.00  0.88           C  
ATOM   2819  C   SER A 187      27.631  -5.161  31.681  1.00  0.88           C  
ATOM   2820  O   SER A 187      26.785  -4.253  31.706  1.00  0.88           O  
ATOM   2821  CB  SER A 187      29.238  -5.541  33.535  1.00  0.88           C  
ATOM   2822  OG  SER A 187      29.464  -6.197  34.759  1.00  0.88           O  
ATOM   2823  H   SER A 187      28.836  -7.894  32.840  1.00  0.88           H  
ATOM   2824  HA  SER A 187      27.113  -5.818  33.648  1.00  0.88           H  
ATOM   2825 1HB  SER A 187      30.047  -5.772  32.840  1.00  0.88           H  
ATOM   2826 2HB  SER A 187      29.233  -4.464  33.688  1.00  0.88           H  
ATOM   2827  HG  SER A 187      29.610  -7.146  34.527  1.00  0.88           H  
ATOM   2828  N   GLU A 188      28.293  -5.514  30.574  1.00  0.98           N  
ATOM   2829  CA  GLU A 188      28.058  -4.784  29.348  1.00  0.98           C  
ATOM   2830  C   GLU A 188      26.675  -5.079  28.787  1.00  0.98           C  
ATOM   2831  O   GLU A 188      26.006  -4.168  28.305  1.00  0.98           O  
ATOM   2832  CB  GLU A 188      29.114  -5.111  28.298  1.00  0.98           C  
ATOM   2833  CG  GLU A 188      30.533  -4.615  28.636  1.00  0.98           C  
ATOM   2834  CD  GLU A 188      30.646  -3.109  28.910  1.00  0.98           C  
ATOM   2835  OE1 GLU A 188      30.169  -2.303  28.129  1.00  0.98           O  
ATOM   2836  OE2 GLU A 188      31.234  -2.771  29.914  1.00  0.98           O  
ATOM   2837  H   GLU A 188      28.982  -6.270  30.602  1.00  0.98           H  
ATOM   2838  HA  GLU A 188      28.113  -3.719  29.569  1.00  0.98           H  
ATOM   2839 1HB  GLU A 188      29.165  -6.195  28.159  1.00  0.98           H  
ATOM   2840 2HB  GLU A 188      28.814  -4.676  27.361  1.00  0.98           H  
ATOM   2841 1HG  GLU A 188      30.888  -5.156  29.512  1.00  0.98           H  
ATOM   2842 2HG  GLU A 188      31.184  -4.873  27.802  1.00  0.98           H  
ATOM   2843  N   ALA A 189      26.222  -6.334  28.877  1.00  1.10           N  
ATOM   2844  CA  ALA A 189      24.906  -6.699  28.366  1.00  1.10           C  
ATOM   2845  C   ALA A 189      23.796  -5.940  29.087  1.00  1.10           C  
ATOM   2846  O   ALA A 189      22.801  -5.500  28.487  1.00  1.10           O  
ATOM   2847  CB  ALA A 189      24.688  -8.185  28.524  1.00  1.10           C  
ATOM   2848  H   ALA A 189      26.808  -7.071  29.271  1.00  1.10           H  
ATOM   2849  HA  ALA A 189      24.880  -6.438  27.314  1.00  1.10           H  
ATOM   2850 1HB  ALA A 189      23.727  -8.464  28.104  1.00  1.10           H  
ATOM   2851 2HB  ALA A 189      25.472  -8.701  28.014  1.00  1.10           H  
ATOM   2852 3HB  ALA A 189      24.717  -8.446  29.581  1.00  1.10           H  
ATOM   2853  N   ILE A 190      23.976  -5.738  30.380  1.00  1.20           N  
ATOM   2854  CA  ILE A 190      22.973  -5.005  31.100  1.00  1.20           C  
ATOM   2855  C   ILE A 190      22.993  -3.554  30.652  1.00  1.20           C  
ATOM   2856  O   ILE A 190      21.962  -3.017  30.243  1.00  1.20           O  
ATOM   2857  CB  ILE A 190      23.175  -5.123  32.610  1.00  1.20           C  
ATOM   2858  CG1 ILE A 190      22.934  -6.568  33.024  1.00  1.20           C  
ATOM   2859  CG2 ILE A 190      22.209  -4.195  33.322  1.00  1.20           C  
ATOM   2860  CD1 ILE A 190      23.376  -6.889  34.416  1.00  1.20           C  
ATOM   2861  H   ILE A 190      24.786  -6.133  30.858  1.00  1.20           H  
ATOM   2862  HA  ILE A 190      22.005  -5.427  30.868  1.00  1.20           H  
ATOM   2863  HB  ILE A 190      24.207  -4.868  32.864  1.00  1.20           H  
ATOM   2864 1HG1 ILE A 190      21.871  -6.780  32.941  1.00  1.20           H  
ATOM   2865 2HG1 ILE A 190      23.468  -7.216  32.335  1.00  1.20           H  
ATOM   2866 1HG2 ILE A 190      22.348  -4.284  34.398  1.00  1.20           H  
ATOM   2867 2HG2 ILE A 190      22.401  -3.168  33.015  1.00  1.20           H  
ATOM   2868 3HG2 ILE A 190      21.186  -4.469  33.062  1.00  1.20           H  
ATOM   2869 1HD1 ILE A 190      23.170  -7.936  34.629  1.00  1.20           H  
ATOM   2870 2HD1 ILE A 190      24.447  -6.701  34.504  1.00  1.20           H  
ATOM   2871 3HD1 ILE A 190      22.837  -6.263  35.123  1.00  1.20           H  
ATOM   2872  N   GLY A 191      24.169  -2.933  30.627  1.00  1.28           N  
ATOM   2873  CA  GLY A 191      24.259  -1.544  30.190  1.00  1.28           C  
ATOM   2874  C   GLY A 191      23.796  -1.309  28.740  1.00  1.28           C  
ATOM   2875  O   GLY A 191      23.240  -0.254  28.424  1.00  1.28           O  
ATOM   2876  H   GLY A 191      25.016  -3.418  30.939  1.00  1.28           H  
ATOM   2877 1HA  GLY A 191      23.670  -0.924  30.863  1.00  1.28           H  
ATOM   2878 2HA  GLY A 191      25.293  -1.217  30.292  1.00  1.28           H  
ATOM   2879  N   ALA A 192      24.053  -2.282  27.858  1.00  1.31           N  
ATOM   2880  CA  ALA A 192      23.723  -2.181  26.439  1.00  1.31           C  
ATOM   2881  C   ALA A 192      22.308  -2.614  26.061  1.00  1.31           C  
ATOM   2882  O   ALA A 192      21.689  -1.990  25.190  1.00  1.31           O  
ATOM   2883  CB  ALA A 192      24.694  -3.042  25.651  1.00  1.31           C  
ATOM   2884  H   ALA A 192      24.536  -3.113  28.178  1.00  1.31           H  
ATOM   2885  HA  ALA A 192      23.845  -1.141  26.148  1.00  1.31           H  
ATOM   2886 1HB  ALA A 192      24.492  -2.942  24.588  1.00  1.31           H  
ATOM   2887 2HB  ALA A 192      25.704  -2.739  25.864  1.00  1.31           H  
ATOM   2888 3HB  ALA A 192      24.565  -4.077  25.951  1.00  1.31           H  
ATOM   2889  N   PHE A 193      21.807  -3.699  26.657  1.00  1.28           N  
ATOM   2890  CA  PHE A 193      20.532  -4.264  26.245  1.00  1.28           C  
ATOM   2891  C   PHE A 193      19.486  -4.319  27.354  1.00  1.28           C  
ATOM   2892  O   PHE A 193      18.301  -4.524  27.078  1.00  1.28           O  
ATOM   2893  CB  PHE A 193      20.762  -5.683  25.754  1.00  1.28           C  
ATOM   2894  CG  PHE A 193      21.843  -5.745  24.754  1.00  1.28           C  
ATOM   2895  CD1 PHE A 193      22.990  -6.445  25.053  1.00  1.28           C  
ATOM   2896  CD2 PHE A 193      21.763  -5.068  23.559  1.00  1.28           C  
ATOM   2897  CE1 PHE A 193      24.042  -6.483  24.180  1.00  1.28           C  
ATOM   2898  CE2 PHE A 193      22.811  -5.094  22.673  1.00  1.28           C  
ATOM   2899  CZ  PHE A 193      23.956  -5.800  22.984  1.00  1.28           C  
ATOM   2900  H   PHE A 193      22.333  -4.179  27.376  1.00  1.28           H  
ATOM   2901  HA  PHE A 193      20.133  -3.660  25.430  1.00  1.28           H  
ATOM   2902 1HB  PHE A 193      21.026  -6.327  26.597  1.00  1.28           H  
ATOM   2903 2HB  PHE A 193      19.855  -6.068  25.304  1.00  1.28           H  
ATOM   2904  HD1 PHE A 193      23.044  -6.969  26.004  1.00  1.28           H  
ATOM   2905  HD2 PHE A 193      20.862  -4.500  23.325  1.00  1.28           H  
ATOM   2906  HE1 PHE A 193      24.939  -7.042  24.433  1.00  1.28           H  
ATOM   2907  HE2 PHE A 193      22.741  -4.553  21.726  1.00  1.28           H  
ATOM   2908  HZ  PHE A 193      24.783  -5.820  22.281  1.00  1.28           H  
ATOM   2909  N   GLY A 194      19.912  -4.164  28.611  1.00  1.19           N  
ATOM   2910  CA  GLY A 194      18.993  -4.302  29.732  1.00  1.19           C  
ATOM   2911  C   GLY A 194      18.832  -5.758  30.168  1.00  1.19           C  
ATOM   2912  O   GLY A 194      17.832  -6.119  30.791  1.00  1.19           O  
ATOM   2913  H   GLY A 194      20.892  -3.982  28.823  1.00  1.19           H  
ATOM   2914 1HA  GLY A 194      19.368  -3.712  30.569  1.00  1.19           H  
ATOM   2915 2HA  GLY A 194      18.022  -3.890  29.460  1.00  1.19           H  
ATOM   2916  N   SER A 195      19.813  -6.597  29.833  1.00  1.07           N  
ATOM   2917  CA  SER A 195      19.755  -8.013  30.188  1.00  1.07           C  
ATOM   2918  C   SER A 195      21.104  -8.581  30.528  1.00  1.07           C  
ATOM   2919  O   SER A 195      22.089  -8.275  29.883  1.00  1.07           O  
ATOM   2920  CB  SER A 195      19.196  -8.843  29.057  1.00  1.07           C  
ATOM   2921  OG  SER A 195      19.261 -10.220  29.386  1.00  1.07           O  
ATOM   2922  H   SER A 195      20.624  -6.232  29.333  1.00  1.07           H  
ATOM   2923  HA  SER A 195      19.111  -8.122  31.062  1.00  1.07           H  
ATOM   2924 1HB  SER A 195      18.164  -8.554  28.861  1.00  1.07           H  
ATOM   2925 2HB  SER A 195      19.771  -8.654  28.157  1.00  1.07           H  
ATOM   2926  HG  SER A 195      18.825 -10.690  28.663  1.00  1.07           H  
ATOM   2927  N   GLY A 196      21.136  -9.436  31.535  1.00  0.94           N  
ATOM   2928  CA  GLY A 196      22.362 -10.095  31.953  1.00  0.94           C  
ATOM   2929  C   GLY A 196      22.515 -11.519  31.409  1.00  0.94           C  
ATOM   2930  O   GLY A 196      23.344 -12.289  31.915  1.00  0.94           O  
ATOM   2931  H   GLY A 196      20.272  -9.643  32.019  1.00  0.94           H  
ATOM   2932 1HA  GLY A 196      23.213  -9.495  31.623  1.00  0.94           H  
ATOM   2933 2HA  GLY A 196      22.398 -10.113  33.041  1.00  0.94           H  
ATOM   2934  N   GLU A 197      21.687 -11.907  30.433  1.00  0.83           N  
ATOM   2935  CA  GLU A 197      21.746 -13.293  29.947  1.00  0.83           C  
ATOM   2936  C   GLU A 197      22.919 -13.588  29.005  1.00  0.83           C  
ATOM   2937  O   GLU A 197      23.073 -12.967  27.952  1.00  0.83           O  
ATOM   2938  CB  GLU A 197      20.424 -13.677  29.289  1.00  0.83           C  
ATOM   2939  CG  GLU A 197      19.263 -13.772  30.286  1.00  0.83           C  
ATOM   2940  CD  GLU A 197      17.965 -14.234  29.681  1.00  0.83           C  
ATOM   2941  OE1 GLU A 197      17.930 -14.463  28.502  1.00  0.83           O  
ATOM   2942  OE2 GLU A 197      17.006 -14.367  30.408  1.00  0.83           O  
ATOM   2943  H   GLU A 197      21.003 -11.250  30.047  1.00  0.83           H  
ATOM   2944  HA  GLU A 197      21.865 -13.939  30.816  1.00  0.83           H  
ATOM   2945 1HB  GLU A 197      20.164 -12.934  28.534  1.00  0.83           H  
ATOM   2946 2HB  GLU A 197      20.529 -14.635  28.784  1.00  0.83           H  
ATOM   2947 1HG  GLU A 197      19.545 -14.466  31.077  1.00  0.83           H  
ATOM   2948 2HG  GLU A 197      19.117 -12.791  30.740  1.00  0.83           H  
ATOM   2949  N   ILE A 198      23.729 -14.558  29.436  1.00  0.75           N  
ATOM   2950  CA  ILE A 198      24.972 -15.039  28.815  1.00  0.75           C  
ATOM   2951  C   ILE A 198      25.019 -16.527  28.497  1.00  0.75           C  
ATOM   2952  O   ILE A 198      24.638 -17.353  29.322  1.00  0.75           O  
ATOM   2953  CB  ILE A 198      26.162 -14.763  29.737  1.00  0.75           C  
ATOM   2954  CG1 ILE A 198      26.402 -13.334  29.903  1.00  0.75           C  
ATOM   2955  CG2 ILE A 198      27.404 -15.444  29.278  1.00  0.75           C  
ATOM   2956  CD1 ILE A 198      27.378 -13.114  30.964  1.00  0.75           C  
ATOM   2957  H   ILE A 198      23.473 -14.980  30.316  1.00  0.75           H  
ATOM   2958  HA  ILE A 198      25.111 -14.498  27.885  1.00  0.75           H  
ATOM   2959  HB  ILE A 198      25.914 -15.143  30.722  1.00  0.75           H  
ATOM   2960 1HG1 ILE A 198      26.797 -12.922  28.976  1.00  0.75           H  
ATOM   2961 2HG1 ILE A 198      25.484 -12.811  30.157  1.00  0.75           H  
ATOM   2962 1HG2 ILE A 198      28.175 -15.227  29.995  1.00  0.75           H  
ATOM   2963 2HG2 ILE A 198      27.258 -16.519  29.233  1.00  0.75           H  
ATOM   2964 3HG2 ILE A 198      27.691 -15.074  28.299  1.00  0.75           H  
ATOM   2965 1HD1 ILE A 198      27.547 -12.107  31.049  1.00  0.75           H  
ATOM   2966 2HD1 ILE A 198      26.994 -13.496  31.900  1.00  0.75           H  
ATOM   2967 3HD1 ILE A 198      28.313 -13.613  30.725  1.00  0.75           H  
ATOM   2968  N   TYR A 199      25.537 -16.877  27.321  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      25.685 -18.290  26.968  1.00  0.70           C  
ATOM   2970  C   TYR A 199      27.166 -18.574  26.718  1.00  0.70           C  
ATOM   2971  O   TYR A 199      27.963 -17.642  26.545  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      24.840 -18.648  25.755  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      25.311 -18.118  24.452  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      26.138 -18.910  23.670  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      24.931 -16.866  24.025  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      26.569 -18.463  22.458  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      25.370 -16.407  22.798  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      26.183 -17.218  22.014  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      26.619 -16.808  20.786  1.00  0.70           O  
ATOM   2980  H   TYR A 199      25.850 -16.146  26.680  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      25.365 -18.910  27.807  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      24.773 -19.734  25.672  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      23.833 -18.284  25.917  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      26.438 -19.901  24.021  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      24.292 -16.255  24.655  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      27.213 -19.093  21.840  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      25.079 -15.417  22.450  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      27.103 -17.543  20.369  1.00  0.70           H  
ATOM   2989  N   VAL A 200      27.558 -19.848  26.752  1.00  0.67           N  
ATOM   2990  CA  VAL A 200      28.982 -20.159  26.568  1.00  0.67           C  
ATOM   2991  C   VAL A 200      29.212 -21.134  25.411  1.00  0.67           C  
ATOM   2992  O   VAL A 200      28.438 -22.076  25.210  1.00  0.67           O  
ATOM   2993  CB  VAL A 200      29.600 -20.684  27.886  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200      31.097 -20.972  27.713  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200      29.381 -19.660  28.976  1.00  0.67           C  
ATOM   2996  H   VAL A 200      26.864 -20.591  26.888  1.00  0.67           H  
ATOM   2997  HA  VAL A 200      29.507 -19.237  26.319  1.00  0.67           H  
ATOM   2998  HB  VAL A 200      29.131 -21.619  28.157  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200      31.509 -21.352  28.648  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200      31.240 -21.697  26.937  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200      31.615 -20.053  27.439  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      29.808 -20.026  29.886  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200      29.857 -18.738  28.693  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      28.323 -19.486  29.120  1.00  0.67           H  
ATOM   3005  N   GLU A 201      30.241 -20.868  24.604  1.00  0.66           N  
ATOM   3006  CA  GLU A 201      30.541 -21.732  23.465  1.00  0.66           C  
ATOM   3007  C   GLU A 201      32.034 -22.064  23.356  1.00  0.66           C  
ATOM   3008  O   GLU A 201      32.893 -21.346  23.860  1.00  0.66           O  
ATOM   3009  CB  GLU A 201      30.030 -21.073  22.174  1.00  0.66           C  
ATOM   3010  CG  GLU A 201      30.700 -19.760  21.779  1.00  0.66           C  
ATOM   3011  CD  GLU A 201      30.079 -19.120  20.541  1.00  0.66           C  
ATOM   3012  OE1 GLU A 201      29.111 -19.649  20.051  1.00  0.66           O  
ATOM   3013  OE2 GLU A 201      30.560 -18.095  20.100  1.00  0.66           O  
ATOM   3014  H   GLU A 201      30.833 -20.060  24.803  1.00  0.66           H  
ATOM   3015  HA  GLU A 201      30.018 -22.669  23.594  1.00  0.66           H  
ATOM   3016 1HB  GLU A 201      30.145 -21.769  21.349  1.00  0.66           H  
ATOM   3017 2HB  GLU A 201      28.965 -20.878  22.279  1.00  0.66           H  
ATOM   3018 1HG  GLU A 201      30.648 -19.058  22.617  1.00  0.66           H  
ATOM   3019 2HG  GLU A 201      31.747 -19.976  21.573  1.00  0.66           H  
ATOM   3020  N   LYS A 202      32.350 -23.179  22.712  1.00  0.67           N  
ATOM   3021  CA  LYS A 202      33.748 -23.584  22.525  1.00  0.67           C  
ATOM   3022  C   LYS A 202      34.558 -22.540  21.750  1.00  0.67           C  
ATOM   3023  O   LYS A 202      34.111 -22.089  20.697  1.00  0.67           O  
ATOM   3024  CB  LYS A 202      33.801 -24.919  21.781  1.00  0.67           C  
ATOM   3025  CG  LYS A 202      35.206 -25.441  21.541  1.00  0.67           C  
ATOM   3026  CD  LYS A 202      35.829 -25.969  22.825  1.00  0.67           C  
ATOM   3027  CE  LYS A 202      37.259 -26.398  22.601  1.00  0.67           C  
ATOM   3028  NZ  LYS A 202      37.855 -26.967  23.820  1.00  0.67           N  
ATOM   3029  H   LYS A 202      31.597 -23.756  22.329  1.00  0.67           H  
ATOM   3030  HA  LYS A 202      34.208 -23.704  23.507  1.00  0.67           H  
ATOM   3031 1HB  LYS A 202      33.248 -25.673  22.347  1.00  0.67           H  
ATOM   3032 2HB  LYS A 202      33.314 -24.821  20.820  1.00  0.67           H  
ATOM   3033 1HG  LYS A 202      35.162 -26.253  20.816  1.00  0.67           H  
ATOM   3034 2HG  LYS A 202      35.839 -24.654  21.130  1.00  0.67           H  
ATOM   3035 1HD  LYS A 202      35.816 -25.193  23.600  1.00  0.67           H  
ATOM   3036 2HD  LYS A 202      35.268 -26.824  23.182  1.00  0.67           H  
ATOM   3037 1HE  LYS A 202      37.311 -27.130  21.800  1.00  0.67           H  
ATOM   3038 2HE  LYS A 202      37.836 -25.513  22.314  1.00  0.67           H  
ATOM   3039 1HZ  LYS A 202      38.811 -27.209  23.655  1.00  0.67           H  
ATOM   3040 2HZ  LYS A 202      37.802 -26.288  24.582  1.00  0.67           H  
ATOM   3041 3HZ  LYS A 202      37.352 -27.798  24.130  1.00  0.67           H  
ATOM   3042  N   TYR A 203      35.745 -22.148  22.235  1.00  0.68           N  
ATOM   3043  CA  TYR A 203      36.515 -21.185  21.456  1.00  0.68           C  
ATOM   3044  C   TYR A 203      37.397 -21.905  20.463  1.00  0.68           C  
ATOM   3045  O   TYR A 203      38.126 -22.834  20.815  1.00  0.68           O  
ATOM   3046  CB  TYR A 203      37.355 -20.252  22.323  1.00  0.68           C  
ATOM   3047  CG  TYR A 203      38.168 -19.239  21.530  1.00  0.68           C  
ATOM   3048  CD1 TYR A 203      37.515 -18.236  20.881  1.00  0.68           C  
ATOM   3049  CD2 TYR A 203      39.552 -19.294  21.477  1.00  0.68           C  
ATOM   3050  CE1 TYR A 203      38.219 -17.285  20.168  1.00  0.68           C  
ATOM   3051  CE2 TYR A 203      40.260 -18.348  20.777  1.00  0.68           C  
ATOM   3052  CZ  TYR A 203      39.598 -17.345  20.122  1.00  0.68           C  
ATOM   3053  OH  TYR A 203      40.303 -16.391  19.425  1.00  0.68           O  
ATOM   3054  H   TYR A 203      36.142 -22.501  23.111  1.00  0.68           H  
ATOM   3055  HA  TYR A 203      35.821 -20.567  20.885  1.00  0.68           H  
ATOM   3056 1HB  TYR A 203      36.715 -19.705  22.997  1.00  0.68           H  
ATOM   3057 2HB  TYR A 203      38.034 -20.832  22.913  1.00  0.68           H  
ATOM   3058  HD1 TYR A 203      36.434 -18.200  20.925  1.00  0.68           H  
ATOM   3059  HD2 TYR A 203      40.080 -20.066  21.978  1.00  0.68           H  
ATOM   3060  HE1 TYR A 203      37.688 -16.489  19.649  1.00  0.68           H  
ATOM   3061  HE2 TYR A 203      41.346 -18.398  20.743  1.00  0.68           H  
ATOM   3062  HH  TYR A 203      39.689 -15.844  18.924  1.00  0.68           H  
ATOM   3063  N   ILE A 204      37.321 -21.468  19.223  1.00  0.69           N  
ATOM   3064  CA  ILE A 204      38.130 -22.009  18.156  1.00  0.69           C  
ATOM   3065  C   ILE A 204      39.284 -21.054  17.916  1.00  0.69           C  
ATOM   3066  O   ILE A 204      39.067 -19.862  17.723  1.00  0.69           O  
ATOM   3067  CB  ILE A 204      37.268 -22.223  16.901  1.00  0.69           C  
ATOM   3068  CG1 ILE A 204      36.158 -23.252  17.241  1.00  0.69           C  
ATOM   3069  CG2 ILE A 204      38.137 -22.676  15.724  1.00  0.69           C  
ATOM   3070  CD1 ILE A 204      35.091 -23.372  16.210  1.00  0.69           C  
ATOM   3071  H   ILE A 204      36.678 -20.717  19.018  1.00  0.69           H  
ATOM   3072  HA  ILE A 204      38.536 -22.970  18.466  1.00  0.69           H  
ATOM   3073  HB  ILE A 204      36.773 -21.291  16.641  1.00  0.69           H  
ATOM   3074 1HG1 ILE A 204      36.623 -24.228  17.368  1.00  0.69           H  
ATOM   3075 2HG1 ILE A 204      35.683 -22.967  18.185  1.00  0.69           H  
ATOM   3076 1HG2 ILE A 204      37.518 -22.824  14.849  1.00  0.69           H  
ATOM   3077 2HG2 ILE A 204      38.893 -21.914  15.511  1.00  0.69           H  
ATOM   3078 3HG2 ILE A 204      38.631 -23.612  15.977  1.00  0.69           H  
ATOM   3079 1HD1 ILE A 204      34.362 -24.117  16.524  1.00  0.69           H  
ATOM   3080 2HD1 ILE A 204      34.599 -22.412  16.095  1.00  0.69           H  
ATOM   3081 3HD1 ILE A 204      35.535 -23.674  15.268  1.00  0.69           H  
ATOM   3082  N   GLU A 205      40.508 -21.566  18.003  1.00  0.69           N  
ATOM   3083  CA  GLU A 205      41.697 -20.729  17.882  1.00  0.69           C  
ATOM   3084  C   GLU A 205      42.072 -20.415  16.444  1.00  0.69           C  
ATOM   3085  O   GLU A 205      42.034 -21.278  15.569  1.00  0.69           O  
ATOM   3086  CB  GLU A 205      42.878 -21.388  18.587  1.00  0.69           C  
ATOM   3087  CG  GLU A 205      42.720 -21.512  20.107  1.00  0.69           C  
ATOM   3088  CD  GLU A 205      43.915 -22.161  20.781  1.00  0.69           C  
ATOM   3089  OE1 GLU A 205      44.834 -22.538  20.094  1.00  0.69           O  
ATOM   3090  OE2 GLU A 205      43.904 -22.273  21.983  1.00  0.69           O  
ATOM   3091  H   GLU A 205      40.612 -22.558  18.168  1.00  0.69           H  
ATOM   3092  HA  GLU A 205      41.491 -19.782  18.383  1.00  0.69           H  
ATOM   3093 1HB  GLU A 205      43.033 -22.387  18.179  1.00  0.69           H  
ATOM   3094 2HB  GLU A 205      43.783 -20.811  18.388  1.00  0.69           H  
ATOM   3095 1HG  GLU A 205      42.585 -20.516  20.524  1.00  0.69           H  
ATOM   3096 2HG  GLU A 205      41.820 -22.088  20.326  1.00  0.69           H  
ATOM   3097  N   ASN A 206      42.456 -19.157  16.230  1.00  0.69           N  
ATOM   3098  CA  ASN A 206      42.890 -18.594  14.949  1.00  0.69           C  
ATOM   3099  C   ASN A 206      41.942 -18.831  13.746  1.00  0.69           C  
ATOM   3100  O   ASN A 206      42.423 -19.196  12.673  1.00  0.69           O  
ATOM   3101  CB  ASN A 206      44.257 -19.164  14.604  1.00  0.69           C  
ATOM   3102  CG  ASN A 206      45.360 -18.833  15.648  1.00  0.69           C  
ATOM   3103  OD1 ASN A 206      45.572 -17.696  16.124  1.00  0.69           O  
ATOM   3104  ND2 ASN A 206      46.073 -19.867  16.020  1.00  0.69           N  
ATOM   3105  H   ASN A 206      42.442 -18.540  17.030  1.00  0.69           H  
ATOM   3106  HA  ASN A 206      42.975 -17.515  15.068  1.00  0.69           H  
ATOM   3107 1HB  ASN A 206      44.188 -20.247  14.499  1.00  0.69           H  
ATOM   3108 2HB  ASN A 206      44.569 -18.768  13.636  1.00  0.69           H  
ATOM   3109 1HD2 ASN A 206      46.805 -19.756  16.695  1.00  0.69           H  
ATOM   3110 2HD2 ASN A 206      45.887 -20.771  15.634  1.00  0.69           H  
ATOM   3111  N   PRO A 207      40.613 -18.625  13.872  1.00  0.68           N  
ATOM   3112  CA  PRO A 207      39.611 -18.777  12.836  1.00  0.68           C  
ATOM   3113  C   PRO A 207      39.534 -17.599  11.905  1.00  0.68           C  
ATOM   3114  O   PRO A 207      40.037 -16.515  12.230  1.00  0.68           O  
ATOM   3115  CB  PRO A 207      38.338 -18.854  13.619  1.00  0.68           C  
ATOM   3116  CG  PRO A 207      38.572 -17.966  14.793  1.00  0.68           C  
ATOM   3117  CD  PRO A 207      40.020 -18.158  15.140  1.00  0.68           C  
ATOM   3118  HA  PRO A 207      39.789 -19.709  12.276  1.00  0.68           H  
ATOM   3119 1HB  PRO A 207      37.558 -18.489  12.980  1.00  0.68           H  
ATOM   3120 2HB  PRO A 207      38.122 -19.892  13.880  1.00  0.68           H  
ATOM   3121 1HG  PRO A 207      38.277 -16.951  14.543  1.00  0.68           H  
ATOM   3122 2HG  PRO A 207      37.941 -18.271  15.636  1.00  0.68           H  
ATOM   3123 1HD  PRO A 207      40.481 -17.235  15.507  1.00  0.68           H  
ATOM   3124 2HD  PRO A 207      39.999 -18.921  15.849  1.00  0.68           H  
ATOM   3125  N   LYS A 208      38.819 -17.785  10.806  1.00  0.66           N  
ATOM   3126  CA  LYS A 208      38.451 -16.698   9.918  1.00  0.66           C  
ATOM   3127  C   LYS A 208      36.951 -16.452  10.089  1.00  0.66           C  
ATOM   3128  O   LYS A 208      36.200 -17.395  10.332  1.00  0.66           O  
ATOM   3129  CB  LYS A 208      38.753 -17.090   8.476  1.00  0.66           C  
ATOM   3130  CG  LYS A 208      40.219 -17.342   8.204  1.00  0.66           C  
ATOM   3131  CD  LYS A 208      40.465 -17.739   6.763  1.00  0.66           C  
ATOM   3132  CE  LYS A 208      41.936 -18.059   6.521  1.00  0.66           C  
ATOM   3133  NZ  LYS A 208      42.171 -18.494   5.126  1.00  0.66           N  
ATOM   3134  H   LYS A 208      38.485 -18.726  10.583  1.00  0.66           H  
ATOM   3135  HA  LYS A 208      38.997 -15.796  10.187  1.00  0.66           H  
ATOM   3136 1HB  LYS A 208      38.206 -17.998   8.226  1.00  0.66           H  
ATOM   3137 2HB  LYS A 208      38.412 -16.299   7.802  1.00  0.66           H  
ATOM   3138 1HG  LYS A 208      40.780 -16.437   8.414  1.00  0.66           H  
ATOM   3139 2HG  LYS A 208      40.582 -18.133   8.859  1.00  0.66           H  
ATOM   3140 1HD  LYS A 208      39.859 -18.611   6.513  1.00  0.66           H  
ATOM   3141 2HD  LYS A 208      40.177 -16.911   6.109  1.00  0.66           H  
ATOM   3142 1HE  LYS A 208      42.542 -17.170   6.724  1.00  0.66           H  
ATOM   3143 2HE  LYS A 208      42.243 -18.856   7.196  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 208      43.155 -18.707   4.994  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 208      41.624 -19.318   4.919  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 208      41.898 -17.741   4.500  1.00  0.66           H  
ATOM   3147  N   HIS A 209      36.499 -15.213   9.957  1.00  0.64           N  
ATOM   3148  CA  HIS A 209      35.054 -14.962  10.001  1.00  0.64           C  
ATOM   3149  C   HIS A 209      34.507 -14.563   8.640  1.00  0.64           C  
ATOM   3150  O   HIS A 209      35.048 -13.669   7.986  1.00  0.64           O  
ATOM   3151  CB  HIS A 209      34.699 -13.899  11.052  1.00  0.64           C  
ATOM   3152  CG  HIS A 209      34.822 -14.357  12.494  1.00  0.64           C  
ATOM   3153  ND1 HIS A 209      34.731 -13.480  13.554  1.00  0.64           N  
ATOM   3154  CD2 HIS A 209      34.999 -15.589  13.044  1.00  0.64           C  
ATOM   3155  CE1 HIS A 209      34.849 -14.151  14.692  1.00  0.64           C  
ATOM   3156  NE2 HIS A 209      35.014 -15.427  14.409  1.00  0.64           N  
ATOM   3157  H   HIS A 209      37.139 -14.449   9.792  1.00  0.64           H  
ATOM   3158  HA  HIS A 209      34.533 -15.877  10.290  1.00  0.64           H  
ATOM   3159 1HB  HIS A 209      35.344 -13.028  10.914  1.00  0.64           H  
ATOM   3160 2HB  HIS A 209      33.670 -13.569  10.892  1.00  0.64           H  
ATOM   3161  HD2 HIS A 209      35.105 -16.528  12.513  1.00  0.64           H  
ATOM   3162  HE1 HIS A 209      34.816 -13.715  15.691  1.00  0.64           H  
ATOM   3163  HE2 HIS A 209      35.130 -16.168  15.082  1.00  0.64           H  
ATOM   3164  N   ILE A 210      33.446 -15.255   8.217  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      32.806 -15.006   6.929  1.00  0.62           C  
ATOM   3166  C   ILE A 210      31.309 -14.753   7.047  1.00  0.62           C  
ATOM   3167  O   ILE A 210      30.561 -15.515   7.662  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      33.087 -16.133   5.907  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      34.623 -16.213   5.639  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      32.310 -15.902   4.584  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      35.038 -17.337   4.764  1.00  0.62           C  
ATOM   3172  H   ILE A 210      33.055 -15.972   8.825  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      33.250 -14.108   6.522  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      32.780 -17.088   6.338  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      34.946 -15.279   5.180  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      35.142 -16.334   6.584  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      32.521 -16.712   3.883  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      31.238 -15.872   4.782  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      32.618 -14.954   4.139  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      36.122 -17.322   4.631  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      34.748 -18.255   5.209  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      34.551 -17.233   3.794  1.00  0.62           H  
ATOM   3183  N   GLU A 211      30.888 -13.652   6.462  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      29.508 -13.225   6.467  1.00  0.60           C  
ATOM   3185  C   GLU A 211      28.839 -13.484   5.127  1.00  0.60           C  
ATOM   3186  O   GLU A 211      29.473 -13.316   4.095  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      29.481 -11.739   6.795  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      29.911 -11.379   8.215  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      29.856  -9.887   8.492  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      29.574  -9.135   7.576  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      30.089  -9.491   9.621  1.00  0.60           O  
ATOM   3192  H   GLU A 211      31.574 -13.089   5.969  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      28.973 -13.776   7.232  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      30.197 -11.242   6.144  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      28.546 -11.330   6.558  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      29.259 -11.897   8.921  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      30.930 -11.736   8.376  1.00  0.60           H  
ATOM   3198  N   VAL A 212      27.558 -13.844   5.118  1.00  0.59           N  
ATOM   3199  CA  VAL A 212      26.855 -13.973   3.842  1.00  0.59           C  
ATOM   3200  C   VAL A 212      25.691 -13.000   3.759  1.00  0.59           C  
ATOM   3201  O   VAL A 212      24.783 -13.027   4.596  1.00  0.59           O  
ATOM   3202  CB  VAL A 212      26.341 -15.409   3.620  1.00  0.59           C  
ATOM   3203  CG1 VAL A 212      25.600 -15.496   2.285  1.00  0.59           C  
ATOM   3204  CG2 VAL A 212      27.502 -16.399   3.638  1.00  0.59           C  
ATOM   3205  H   VAL A 212      27.088 -14.039   5.997  1.00  0.59           H  
ATOM   3206  HA  VAL A 212      27.533 -13.736   3.037  1.00  0.59           H  
ATOM   3207  HB  VAL A 212      25.632 -15.662   4.412  1.00  0.59           H  
ATOM   3208 1HG1 VAL A 212      25.230 -16.506   2.149  1.00  0.59           H  
ATOM   3209 2HG1 VAL A 212      24.767 -14.802   2.275  1.00  0.59           H  
ATOM   3210 3HG1 VAL A 212      26.286 -15.244   1.474  1.00  0.59           H  
ATOM   3211 1HG2 VAL A 212      27.108 -17.397   3.481  1.00  0.59           H  
ATOM   3212 2HG2 VAL A 212      28.206 -16.153   2.840  1.00  0.59           H  
ATOM   3213 3HG2 VAL A 212      28.014 -16.357   4.599  1.00  0.59           H  
ATOM   3214  N   GLN A 213      25.730 -12.124   2.747  1.00  0.59           N  
ATOM   3215  CA  GLN A 213      24.689 -11.114   2.550  1.00  0.59           C  
ATOM   3216  C   GLN A 213      23.543 -11.661   1.728  1.00  0.59           C  
ATOM   3217  O   GLN A 213      23.758 -12.124   0.592  1.00  0.59           O  
ATOM   3218  CB  GLN A 213      25.252  -9.920   1.837  1.00  0.59           C  
ATOM   3219  CG  GLN A 213      24.270  -8.760   1.590  1.00  0.59           C  
ATOM   3220  CD  GLN A 213      23.875  -7.943   2.816  1.00  0.59           C  
ATOM   3221  OE1 GLN A 213      24.757  -7.407   3.504  1.00  0.59           O  
ATOM   3222  NE2 GLN A 213      22.584  -7.795   3.077  1.00  0.59           N  
ATOM   3223  H   GLN A 213      26.517 -12.139   2.092  1.00  0.59           H  
ATOM   3224  HA  GLN A 213      24.297 -10.815   3.522  1.00  0.59           H  
ATOM   3225 1HB  GLN A 213      26.083  -9.563   2.386  1.00  0.59           H  
ATOM   3226 2HB  GLN A 213      25.637 -10.235   0.864  1.00  0.59           H  
ATOM   3227 1HG  GLN A 213      24.731  -8.094   0.902  1.00  0.59           H  
ATOM   3228 2HG  GLN A 213      23.359  -9.171   1.161  1.00  0.59           H  
ATOM   3229 1HE2 GLN A 213      22.295  -7.246   3.860  1.00  0.59           H  
ATOM   3230 2HE2 GLN A 213      21.901  -8.236   2.494  1.00  0.59           H  
ATOM   3231  N   ILE A 214      22.347 -11.600   2.332  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      21.099 -12.147   1.807  1.00  0.59           C  
ATOM   3233  C   ILE A 214      19.925 -11.146   1.772  1.00  0.59           C  
ATOM   3234  O   ILE A 214      19.731 -10.362   2.706  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      20.686 -13.363   2.672  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      21.774 -14.365   2.637  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      19.410 -13.966   2.181  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      21.589 -15.469   3.553  1.00  0.59           C  
ATOM   3239  H   ILE A 214      22.311 -11.177   3.262  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      21.281 -12.485   0.789  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      20.564 -13.045   3.710  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      21.871 -14.735   1.629  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      22.692 -13.895   2.926  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      19.161 -14.818   2.807  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      18.609 -13.236   2.235  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      19.540 -14.295   1.147  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      22.433 -16.105   3.457  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      21.524 -15.093   4.567  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      20.680 -16.013   3.300  1.00  0.59           H  
ATOM   3250  N   LEU A 215      19.164 -11.139   0.671  1.00  0.61           N  
ATOM   3251  CA  LEU A 215      17.940 -10.332   0.596  1.00  0.61           C  
ATOM   3252  C   LEU A 215      16.721 -11.244   0.505  1.00  0.61           C  
ATOM   3253  O   LEU A 215      16.672 -12.131  -0.349  1.00  0.61           O  
ATOM   3254  CB  LEU A 215      17.929  -9.425  -0.642  1.00  0.61           C  
ATOM   3255  CG  LEU A 215      18.966  -8.323  -0.760  1.00  0.61           C  
ATOM   3256  CD1 LEU A 215      18.887  -7.683  -2.109  1.00  0.61           C  
ATOM   3257  CD2 LEU A 215      18.680  -7.317   0.225  1.00  0.61           C  
ATOM   3258  H   LEU A 215      19.405 -11.767  -0.096  1.00  0.61           H  
ATOM   3259  HA  LEU A 215      17.848  -9.728   1.494  1.00  0.61           H  
ATOM   3260 1HB  LEU A 215      18.033 -10.058  -1.523  1.00  0.61           H  
ATOM   3261 2HB  LEU A 215      16.951  -8.949  -0.691  1.00  0.61           H  
ATOM   3262  HG  LEU A 215      19.959  -8.725  -0.599  1.00  0.61           H  
ATOM   3263 1HD1 LEU A 215      19.612  -6.875  -2.167  1.00  0.61           H  
ATOM   3264 2HD1 LEU A 215      19.113  -8.423  -2.861  1.00  0.61           H  
ATOM   3265 3HD1 LEU A 215      17.891  -7.283  -2.267  1.00  0.61           H  
ATOM   3266 1HD2 LEU A 215      19.403  -6.521   0.151  1.00  0.61           H  
ATOM   3267 2HD2 LEU A 215      17.677  -6.915   0.069  1.00  0.61           H  
ATOM   3268 3HD2 LEU A 215      18.742  -7.791   1.174  1.00  0.61           H  
ATOM   3269  N   GLY A 216      15.715 -11.028   1.349  1.00  0.63           N  
ATOM   3270  CA  GLY A 216      14.512 -11.848   1.235  1.00  0.63           C  
ATOM   3271  C   GLY A 216      13.248 -11.006   1.142  1.00  0.63           C  
ATOM   3272  O   GLY A 216      13.284  -9.814   1.410  1.00  0.63           O  
ATOM   3273  H   GLY A 216      15.801 -10.337   2.093  1.00  0.63           H  
ATOM   3274 1HA  GLY A 216      14.597 -12.469   0.364  1.00  0.63           H  
ATOM   3275 2HA  GLY A 216      14.441 -12.517   2.094  1.00  0.63           H  
ATOM   3276  N   ASP A 217      12.112 -11.622   0.828  1.00  0.64           N  
ATOM   3277  CA  ASP A 217      10.872 -10.834   0.849  1.00  0.64           C  
ATOM   3278  C   ASP A 217       9.677 -11.601   1.407  1.00  0.64           C  
ATOM   3279  O   ASP A 217       9.776 -12.773   1.777  1.00  0.64           O  
ATOM   3280  CB  ASP A 217      10.539 -10.317  -0.567  1.00  0.64           C  
ATOM   3281  CG  ASP A 217      10.253 -11.477  -1.573  1.00  0.64           C  
ATOM   3282  OD1 ASP A 217       9.921 -12.554  -1.069  1.00  0.64           O  
ATOM   3283  OD2 ASP A 217      10.361 -11.318  -2.801  1.00  0.64           O  
ATOM   3284  H   ASP A 217      12.147 -12.602   0.541  1.00  0.64           H  
ATOM   3285  HA  ASP A 217      11.028  -9.975   1.501  1.00  0.64           H  
ATOM   3286 1HB  ASP A 217       9.675  -9.652  -0.537  1.00  0.64           H  
ATOM   3287 2HB  ASP A 217      11.369  -9.716  -0.909  1.00  0.64           H  
ATOM   3288  N   ARG A 218       8.503 -10.968   1.354  1.00  0.66           N  
ATOM   3289  CA  ARG A 218       7.265 -11.526   1.902  1.00  0.66           C  
ATOM   3290  C   ARG A 218       6.665 -12.656   1.063  1.00  0.66           C  
ATOM   3291  O   ARG A 218       5.637 -13.225   1.430  1.00  0.66           O  
ATOM   3292  CB  ARG A 218       6.222 -10.436   2.077  1.00  0.66           C  
ATOM   3293  CG  ARG A 218       5.635  -9.899   0.790  1.00  0.66           C  
ATOM   3294  CD  ARG A 218       4.676  -8.803   1.038  1.00  0.66           C  
ATOM   3295  NE  ARG A 218       4.172  -8.248  -0.201  1.00  0.66           N  
ATOM   3296  CZ  ARG A 218       3.071  -8.612  -0.850  1.00  0.66           C  
ATOM   3297  NH1 ARG A 218       2.261  -9.542  -0.389  1.00  0.66           N  
ATOM   3298  NH2 ARG A 218       2.836  -7.991  -1.975  1.00  0.66           N  
ATOM   3299  H   ARG A 218       8.479 -10.027   0.988  1.00  0.66           H  
ATOM   3300  HA  ARG A 218       7.489 -11.929   2.887  1.00  0.66           H  
ATOM   3301 1HB  ARG A 218       5.400 -10.817   2.682  1.00  0.66           H  
ATOM   3302 2HB  ARG A 218       6.663  -9.596   2.616  1.00  0.66           H  
ATOM   3303 1HG  ARG A 218       6.431  -9.530   0.137  1.00  0.66           H  
ATOM   3304 2HG  ARG A 218       5.102 -10.694   0.291  1.00  0.66           H  
ATOM   3305 1HD  ARG A 218       3.830  -9.187   1.605  1.00  0.66           H  
ATOM   3306 2HD  ARG A 218       5.160  -8.011   1.600  1.00  0.66           H  
ATOM   3307  HE  ARG A 218       4.726  -7.534  -0.673  1.00  0.66           H  
ATOM   3308 1HH1 ARG A 218       2.470 -10.005   0.481  1.00  0.66           H  
ATOM   3309 2HH1 ARG A 218       1.437  -9.795  -0.913  1.00  0.66           H  
ATOM   3310 1HH2 ARG A 218       3.528  -7.287  -2.269  1.00  0.66           H  
ATOM   3311 2HH2 ARG A 218       2.025  -8.211  -2.529  1.00  0.66           H  
ATOM   3312  N   HIS A 219       7.279 -12.952  -0.083  1.00  0.67           N  
ATOM   3313  CA  HIS A 219       6.829 -14.012  -0.960  1.00  0.67           C  
ATOM   3314  C   HIS A 219       7.675 -15.258  -0.737  1.00  0.67           C  
ATOM   3315  O   HIS A 219       7.448 -16.296  -1.363  1.00  0.67           O  
ATOM   3316  CB  HIS A 219       6.890 -13.553  -2.422  1.00  0.67           C  
ATOM   3317  CG  HIS A 219       5.876 -12.515  -2.756  1.00  0.67           C  
ATOM   3318  ND1 HIS A 219       5.935 -11.755  -3.902  1.00  0.67           N  
ATOM   3319  CD2 HIS A 219       4.748 -12.145  -2.112  1.00  0.67           C  
ATOM   3320  CE1 HIS A 219       4.891 -10.944  -3.938  1.00  0.67           C  
ATOM   3321  NE2 HIS A 219       4.153 -11.165  -2.864  1.00  0.67           N  
ATOM   3322  H   HIS A 219       8.152 -12.485  -0.343  1.00  0.67           H  
ATOM   3323  HA  HIS A 219       5.796 -14.268  -0.731  1.00  0.67           H  
ATOM   3324 1HB  HIS A 219       7.878 -13.135  -2.625  1.00  0.67           H  
ATOM   3325 2HB  HIS A 219       6.754 -14.405  -3.085  1.00  0.67           H  
ATOM   3326  HD1 HIS A 219       6.668 -11.796  -4.629  1.00  0.67           H  
ATOM   3327  HD2 HIS A 219       4.283 -12.478  -1.182  1.00  0.67           H  
ATOM   3328  HE1 HIS A 219       4.755 -10.253  -4.767  1.00  0.67           H  
ATOM   3329  N   GLY A 220       8.634 -15.161   0.191  1.00  0.67           N  
ATOM   3330  CA  GLY A 220       9.516 -16.265   0.513  1.00  0.67           C  
ATOM   3331  C   GLY A 220      10.716 -16.360  -0.419  1.00  0.67           C  
ATOM   3332  O   GLY A 220      11.433 -17.363  -0.405  1.00  0.67           O  
ATOM   3333  H   GLY A 220       8.792 -14.277   0.679  1.00  0.67           H  
ATOM   3334 1HA  GLY A 220       9.871 -16.140   1.537  1.00  0.67           H  
ATOM   3335 2HA  GLY A 220       8.955 -17.197   0.482  1.00  0.67           H  
ATOM   3336  N   ASN A 221      10.939 -15.343  -1.251  1.00  0.66           N  
ATOM   3337  CA  ASN A 221      12.066 -15.420  -2.158  1.00  0.66           C  
ATOM   3338  C   ASN A 221      13.295 -14.978  -1.406  1.00  0.66           C  
ATOM   3339  O   ASN A 221      13.279 -13.930  -0.764  1.00  0.66           O  
ATOM   3340  CB  ASN A 221      11.863 -14.540  -3.369  1.00  0.66           C  
ATOM   3341  CG  ASN A 221      10.733 -14.951  -4.236  1.00  0.66           C  
ATOM   3342  OD1 ASN A 221      10.629 -16.105  -4.686  1.00  0.66           O  
ATOM   3343  ND2 ASN A 221       9.863 -14.007  -4.489  1.00  0.66           N  
ATOM   3344  H   ASN A 221      10.358 -14.493  -1.241  1.00  0.66           H  
ATOM   3345  HA  ASN A 221      12.212 -16.453  -2.473  1.00  0.66           H  
ATOM   3346 1HB  ASN A 221      11.679 -13.521  -3.038  1.00  0.66           H  
ATOM   3347 2HB  ASN A 221      12.778 -14.526  -3.962  1.00  0.66           H  
ATOM   3348 1HD2 ASN A 221       9.066 -14.193  -5.070  1.00  0.66           H  
ATOM   3349 2HD2 ASN A 221       9.992 -13.067  -4.079  1.00  0.66           H  
ATOM   3350  N   ILE A 222      14.333 -15.809  -1.408  1.00  0.66           N  
ATOM   3351  CA  ILE A 222      15.568 -15.472  -0.706  1.00  0.66           C  
ATOM   3352  C   ILE A 222      16.757 -15.566  -1.653  1.00  0.66           C  
ATOM   3353  O   ILE A 222      17.028 -16.623  -2.226  1.00  0.66           O  
ATOM   3354  CB  ILE A 222      15.745 -16.360   0.541  1.00  0.66           C  
ATOM   3355  CG1 ILE A 222      14.517 -16.151   1.498  1.00  0.66           C  
ATOM   3356  CG2 ILE A 222      16.997 -15.986   1.246  1.00  0.66           C  
ATOM   3357  CD1 ILE A 222      14.465 -17.069   2.652  1.00  0.66           C  
ATOM   3358  H   ILE A 222      14.273 -16.674  -1.925  1.00  0.66           H  
ATOM   3359  HA  ILE A 222      15.510 -14.444  -0.366  1.00  0.66           H  
ATOM   3360  HB  ILE A 222      15.783 -17.411   0.251  1.00  0.66           H  
ATOM   3361 1HG1 ILE A 222      14.544 -15.128   1.875  1.00  0.66           H  
ATOM   3362 2HG1 ILE A 222      13.597 -16.295   0.948  1.00  0.66           H  
ATOM   3363 1HG2 ILE A 222      17.123 -16.601   2.131  1.00  0.66           H  
ATOM   3364 2HG2 ILE A 222      17.852 -16.125   0.582  1.00  0.66           H  
ATOM   3365 3HG2 ILE A 222      16.916 -14.941   1.530  1.00  0.66           H  
ATOM   3366 1HD1 ILE A 222      13.585 -16.849   3.266  1.00  0.66           H  
ATOM   3367 2HD1 ILE A 222      14.410 -18.065   2.291  1.00  0.66           H  
ATOM   3368 3HD1 ILE A 222      15.341 -16.950   3.231  1.00  0.66           H  
ATOM   3369  N   ILE A 223      17.421 -14.431  -1.844  1.00  0.65           N  
ATOM   3370  CA  ILE A 223      18.531 -14.294  -2.772  1.00  0.65           C  
ATOM   3371  C   ILE A 223      19.859 -14.003  -2.091  1.00  0.65           C  
ATOM   3372  O   ILE A 223      19.979 -13.065  -1.299  1.00  0.65           O  
ATOM   3373  CB  ILE A 223      18.234 -13.154  -3.749  1.00  0.65           C  
ATOM   3374  CG1 ILE A 223      16.880 -13.404  -4.443  1.00  0.65           C  
ATOM   3375  CG2 ILE A 223      19.358 -13.027  -4.802  1.00  0.65           C  
ATOM   3376  CD1 ILE A 223      16.855 -14.615  -5.268  1.00  0.65           C  
ATOM   3377  H   ILE A 223      17.128 -13.609  -1.322  1.00  0.65           H  
ATOM   3378  HA  ILE A 223      18.632 -15.225  -3.328  1.00  0.65           H  
ATOM   3379  HB  ILE A 223      18.144 -12.230  -3.185  1.00  0.65           H  
ATOM   3380 1HG1 ILE A 223      16.107 -13.494  -3.685  1.00  0.65           H  
ATOM   3381 2HG1 ILE A 223      16.642 -12.563  -5.085  1.00  0.65           H  
ATOM   3382 1HG2 ILE A 223      19.138 -12.220  -5.490  1.00  0.65           H  
ATOM   3383 2HG2 ILE A 223      20.311 -12.827  -4.316  1.00  0.65           H  
ATOM   3384 3HG2 ILE A 223      19.424 -13.944  -5.356  1.00  0.65           H  
ATOM   3385 1HD1 ILE A 223      15.876 -14.727  -5.730  1.00  0.65           H  
ATOM   3386 2HD1 ILE A 223      17.604 -14.491  -6.022  1.00  0.65           H  
ATOM   3387 3HD1 ILE A 223      17.076 -15.492  -4.662  1.00  0.65           H  
ATOM   3388  N   HIS A 224      20.877 -14.773  -2.429  1.00  0.64           N  
ATOM   3389  CA  HIS A 224      22.197 -14.527  -1.867  1.00  0.64           C  
ATOM   3390  C   HIS A 224      22.951 -13.627  -2.787  1.00  0.64           C  
ATOM   3391  O   HIS A 224      22.936 -13.817  -4.004  1.00  0.64           O  
ATOM   3392  CB  HIS A 224      22.961 -15.813  -1.652  1.00  0.64           C  
ATOM   3393  CG  HIS A 224      22.331 -16.560  -0.689  1.00  0.64           C  
ATOM   3394  ND1 HIS A 224      22.963 -17.024   0.391  1.00  0.64           N  
ATOM   3395  CD2 HIS A 224      21.047 -16.899  -0.556  1.00  0.64           C  
ATOM   3396  CE1 HIS A 224      22.112 -17.628   1.140  1.00  0.64           C  
ATOM   3397  NE2 HIS A 224      20.948 -17.550   0.589  1.00  0.64           N  
ATOM   3398  H   HIS A 224      20.731 -15.543  -3.071  1.00  0.64           H  
ATOM   3399  HA  HIS A 224      22.112 -14.022  -0.906  1.00  0.64           H  
ATOM   3400 1HB  HIS A 224      23.025 -16.378  -2.568  1.00  0.64           H  
ATOM   3401 2HB  HIS A 224      23.975 -15.590  -1.320  1.00  0.64           H  
ATOM   3402  HD1 HIS A 224      23.924 -16.875   0.613  1.00  0.64           H  
ATOM   3403  HD2 HIS A 224      20.155 -16.732  -1.160  1.00  0.64           H  
ATOM   3404  HE1 HIS A 224      22.403 -18.065   2.037  1.00  0.64           H  
ATOM   3405  N   LEU A 225      23.573 -12.623  -2.209  1.00  0.64           N  
ATOM   3406  CA  LEU A 225      24.308 -11.681  -2.999  1.00  0.64           C  
ATOM   3407  C   LEU A 225      25.792 -11.953  -3.003  1.00  0.64           C  
ATOM   3408  O   LEU A 225      26.395 -12.109  -4.065  1.00  0.64           O  
ATOM   3409  CB  LEU A 225      24.057 -10.290  -2.457  1.00  0.64           C  
ATOM   3410  CG  LEU A 225      22.645  -9.846  -2.518  1.00  0.64           C  
ATOM   3411  CD1 LEU A 225      22.589  -8.467  -1.994  1.00  0.64           C  
ATOM   3412  CD2 LEU A 225      22.149  -9.942  -3.928  1.00  0.64           C  
ATOM   3413  H   LEU A 225      23.536 -12.513  -1.197  1.00  0.64           H  
ATOM   3414  HA  LEU A 225      23.945 -11.732  -4.023  1.00  0.64           H  
ATOM   3415 1HB  LEU A 225      24.365 -10.263  -1.415  1.00  0.64           H  
ATOM   3416 2HB  LEU A 225      24.638  -9.579  -3.006  1.00  0.64           H  
ATOM   3417  HG  LEU A 225      22.021 -10.480  -1.877  1.00  0.64           H  
ATOM   3418 1HD1 LEU A 225      21.597  -8.111  -2.024  1.00  0.64           H  
ATOM   3419 2HD1 LEU A 225      22.947  -8.452  -0.983  1.00  0.64           H  
ATOM   3420 3HD1 LEU A 225      23.217  -7.825  -2.613  1.00  0.64           H  
ATOM   3421 1HD2 LEU A 225      21.121  -9.606  -3.953  1.00  0.64           H  
ATOM   3422 2HD2 LEU A 225      22.765  -9.314  -4.561  1.00  0.64           H  
ATOM   3423 3HD2 LEU A 225      22.205 -10.973  -4.275  1.00  0.64           H  
ATOM   3424  N   HIS A 226      26.395 -11.990  -1.820  1.00  0.64           N  
ATOM   3425  CA  HIS A 226      27.844 -12.183  -1.798  1.00  0.64           C  
ATOM   3426  C   HIS A 226      28.366 -12.405  -0.388  1.00  0.64           C  
ATOM   3427  O   HIS A 226      27.931 -11.747   0.567  1.00  0.64           O  
ATOM   3428  CB  HIS A 226      28.598 -10.997  -2.410  1.00  0.64           C  
ATOM   3429  CG  HIS A 226      29.919 -11.318  -2.910  1.00  0.64           C  
ATOM   3430  ND1 HIS A 226      30.861 -10.368  -3.167  1.00  0.64           N  
ATOM   3431  CD2 HIS A 226      30.459 -12.489  -3.271  1.00  0.64           C  
ATOM   3432  CE1 HIS A 226      31.928 -10.948  -3.655  1.00  0.64           C  
ATOM   3433  NE2 HIS A 226      31.696 -12.227  -3.734  1.00  0.64           N  
ATOM   3434  H   HIS A 226      25.833 -11.904  -0.971  1.00  0.64           H  
ATOM   3435  HA  HIS A 226      28.098 -13.070  -2.380  1.00  0.64           H  
ATOM   3436 1HB  HIS A 226      28.045 -10.557  -3.204  1.00  0.64           H  
ATOM   3437 2HB  HIS A 226      28.732 -10.240  -1.643  1.00  0.64           H  
ATOM   3438  HD1 HIS A 226      30.753  -9.387  -3.029  1.00  0.64           H  
ATOM   3439  HD2 HIS A 226      30.084 -13.511  -3.271  1.00  0.64           H  
ATOM   3440  HE1 HIS A 226      32.806 -10.366  -3.918  1.00  0.64           H  
ATOM   3441  N   GLU A 227      29.285 -13.339  -0.256  1.00  0.63           N  
ATOM   3442  CA  GLU A 227      29.964 -13.534   1.007  1.00  0.63           C  
ATOM   3443  C   GLU A 227      31.025 -12.447   1.230  1.00  0.63           C  
ATOM   3444  O   GLU A 227      31.556 -11.892   0.263  1.00  0.63           O  
ATOM   3445  CB  GLU A 227      30.655 -14.870   1.018  1.00  0.63           C  
ATOM   3446  CG  GLU A 227      31.757 -14.878   0.062  1.00  0.63           C  
ATOM   3447  CD  GLU A 227      32.468 -16.091   0.019  1.00  0.63           C  
ATOM   3448  OE1 GLU A 227      32.066 -17.063   0.610  1.00  0.63           O  
ATOM   3449  OE2 GLU A 227      33.488 -16.061  -0.604  1.00  0.63           O  
ATOM   3450  H   GLU A 227      29.560 -13.886  -1.058  1.00  0.63           H  
ATOM   3451  HA  GLU A 227      29.240 -13.484   1.794  1.00  0.63           H  
ATOM   3452 1HB  GLU A 227      31.048 -15.074   2.012  1.00  0.63           H  
ATOM   3453 2HB  GLU A 227      29.950 -15.664   0.762  1.00  0.63           H  
ATOM   3454 1HG  GLU A 227      31.360 -14.666  -0.932  1.00  0.63           H  
ATOM   3455 2HG  GLU A 227      32.443 -14.071   0.323  1.00  0.63           H  
ATOM   3456  N   ARG A 228      31.374 -12.207   2.494  1.00  0.63           N  
ATOM   3457  CA  ARG A 228      32.441 -11.281   2.857  1.00  0.63           C  
ATOM   3458  C   ARG A 228      33.352 -11.864   3.943  1.00  0.63           C  
ATOM   3459  O   ARG A 228      32.891 -12.442   4.921  1.00  0.63           O  
ATOM   3460  CB  ARG A 228      31.870  -9.985   3.423  1.00  0.63           C  
ATOM   3461  CG  ARG A 228      30.926  -9.176   2.553  1.00  0.63           C  
ATOM   3462  CD  ARG A 228      30.524  -7.986   3.308  1.00  0.63           C  
ATOM   3463  NE  ARG A 228      29.627  -8.284   4.447  1.00  0.63           N  
ATOM   3464  CZ  ARG A 228      28.283  -8.194   4.436  1.00  0.63           C  
ATOM   3465  NH1 ARG A 228      27.608  -7.789   3.377  1.00  0.63           N  
ATOM   3466  NH2 ARG A 228      27.656  -8.511   5.547  1.00  0.63           N  
ATOM   3467  H   ARG A 228      30.859 -12.683   3.222  1.00  0.63           H  
ATOM   3468  HA  ARG A 228      33.042 -11.066   1.971  1.00  0.63           H  
ATOM   3469 1HB  ARG A 228      31.339 -10.209   4.344  1.00  0.63           H  
ATOM   3470 2HB  ARG A 228      32.701  -9.328   3.689  1.00  0.63           H  
ATOM   3471 1HG  ARG A 228      31.415  -8.865   1.641  1.00  0.63           H  
ATOM   3472 2HG  ARG A 228      30.032  -9.760   2.315  1.00  0.63           H  
ATOM   3473 1HD  ARG A 228      31.423  -7.539   3.710  1.00  0.63           H  
ATOM   3474 2HD  ARG A 228      30.021  -7.274   2.649  1.00  0.63           H  
ATOM   3475  HE  ARG A 228      30.028  -8.610   5.345  1.00  0.63           H  
ATOM   3476 1HH1 ARG A 228      28.055  -7.571   2.483  1.00  0.63           H  
ATOM   3477 2HH1 ARG A 228      26.587  -7.710   3.433  1.00  0.63           H  
ATOM   3478 1HH2 ARG A 228      28.226  -8.809   6.349  1.00  0.63           H  
ATOM   3479 2HH2 ARG A 228      26.642  -8.488   5.624  1.00  0.63           H  
ATOM   3480  N   ASP A 229      34.644 -11.659   3.792  1.00  0.64           N  
ATOM   3481  CA  ASP A 229      35.672 -12.036   4.757  1.00  0.64           C  
ATOM   3482  C   ASP A 229      35.988 -10.911   5.709  1.00  0.64           C  
ATOM   3483  O   ASP A 229      36.470  -9.857   5.305  1.00  0.64           O  
ATOM   3484  CB  ASP A 229      36.910 -12.519   4.037  1.00  0.64           C  
ATOM   3485  CG  ASP A 229      38.093 -12.856   4.875  1.00  0.64           C  
ATOM   3486  OD1 ASP A 229      38.193 -12.418   6.011  1.00  0.64           O  
ATOM   3487  OD2 ASP A 229      38.936 -13.548   4.359  1.00  0.64           O  
ATOM   3488  H   ASP A 229      34.954 -11.179   2.957  1.00  0.64           H  
ATOM   3489  HA  ASP A 229      35.291 -12.867   5.350  1.00  0.64           H  
ATOM   3490 1HB  ASP A 229      36.647 -13.420   3.514  1.00  0.64           H  
ATOM   3491 2HB  ASP A 229      37.194 -11.792   3.290  1.00  0.64           H  
ATOM   3492  N   CYS A 230      35.631 -11.095   6.963  1.00  0.66           N  
ATOM   3493  CA  CYS A 230      35.786 -10.060   7.959  1.00  0.66           C  
ATOM   3494  C   CYS A 230      36.813 -10.466   8.998  1.00  0.66           C  
ATOM   3495  O   CYS A 230      36.687 -10.128  10.181  1.00  0.66           O  
ATOM   3496  CB  CYS A 230      34.462  -9.811   8.622  1.00  0.66           C  
ATOM   3497  SG  CYS A 230      33.187  -9.232   7.456  1.00  0.66           S  
ATOM   3498  H   CYS A 230      35.272 -12.006   7.245  1.00  0.66           H  
ATOM   3499  HA  CYS A 230      36.126  -9.148   7.475  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230      34.105 -10.730   9.095  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230      34.595  -9.069   9.383  1.00  0.66           H  
ATOM   3502  HG  CYS A 230      33.803  -8.092   7.139  1.00  0.66           H  
ATOM   3503  N   SER A 231      37.810 -11.229   8.556  1.00  0.69           N  
ATOM   3504  CA  SER A 231      38.864 -11.725   9.426  1.00  0.69           C  
ATOM   3505  C   SER A 231      39.798 -10.706  10.076  1.00  0.69           C  
ATOM   3506  O   SER A 231      40.384 -11.024  11.094  1.00  0.69           O  
ATOM   3507  CB  SER A 231      39.704 -12.722   8.677  1.00  0.69           C  
ATOM   3508  OG  SER A 231      40.349 -12.118   7.603  1.00  0.69           O  
ATOM   3509  H   SER A 231      37.842 -11.495   7.561  1.00  0.69           H  
ATOM   3510  HA  SER A 231      38.373 -12.262  10.233  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      40.435 -13.130   9.345  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      39.087 -13.546   8.319  1.00  0.69           H  
ATOM   3513  HG  SER A 231      39.681 -12.137   6.879  1.00  0.69           H  
ATOM   3514  N   VAL A 232      39.953  -9.493   9.573  1.00  0.74           N  
ATOM   3515  CA  VAL A 232      40.867  -8.612  10.303  1.00  0.74           C  
ATOM   3516  C   VAL A 232      40.110  -7.887  11.407  1.00  0.74           C  
ATOM   3517  O   VAL A 232      39.289  -6.998  11.124  1.00  0.74           O  
ATOM   3518  CB  VAL A 232      41.509  -7.602   9.371  1.00  0.74           C  
ATOM   3519  CG1 VAL A 232      42.378  -6.694  10.136  1.00  0.74           C  
ATOM   3520  CG2 VAL A 232      42.313  -8.303   8.313  1.00  0.74           C  
ATOM   3521  H   VAL A 232      39.471  -9.201   8.730  1.00  0.74           H  
ATOM   3522  HA  VAL A 232      41.658  -9.216  10.752  1.00  0.74           H  
ATOM   3523  HB  VAL A 232      40.724  -7.011   8.912  1.00  0.74           H  
ATOM   3524 1HG1 VAL A 232      42.803  -5.954   9.483  1.00  0.74           H  
ATOM   3525 2HG1 VAL A 232      41.790  -6.205  10.894  1.00  0.74           H  
ATOM   3526 3HG1 VAL A 232      43.170  -7.276  10.605  1.00  0.74           H  
ATOM   3527 1HG2 VAL A 232      42.748  -7.557   7.663  1.00  0.74           H  
ATOM   3528 2HG2 VAL A 232      43.103  -8.889   8.786  1.00  0.74           H  
ATOM   3529 3HG2 VAL A 232      41.664  -8.963   7.735  1.00  0.74           H  
ATOM   3530  N   GLN A 233      40.406  -8.270  12.664  1.00  0.79           N  
ATOM   3531  CA  GLN A 233      39.660  -7.778  13.825  1.00  0.79           C  
ATOM   3532  C   GLN A 233      40.531  -7.307  15.002  1.00  0.79           C  
ATOM   3533  O   GLN A 233      41.623  -7.829  15.230  1.00  0.79           O  
ATOM   3534  CB  GLN A 233      38.730  -8.889  14.335  1.00  0.79           C  
ATOM   3535  CG  GLN A 233      37.714  -9.357  13.336  1.00  0.79           C  
ATOM   3536  CD  GLN A 233      36.816 -10.414  13.856  1.00  0.79           C  
ATOM   3537  OE1 GLN A 233      36.843 -10.788  15.037  1.00  0.79           O  
ATOM   3538  NE2 GLN A 233      36.015 -10.939  12.954  1.00  0.79           N  
ATOM   3539  H   GLN A 233      41.115  -8.981  12.797  1.00  0.79           H  
ATOM   3540  HA  GLN A 233      39.066  -6.940  13.490  1.00  0.79           H  
ATOM   3541 1HB  GLN A 233      39.328  -9.757  14.633  1.00  0.79           H  
ATOM   3542 2HB  GLN A 233      38.195  -8.534  15.220  1.00  0.79           H  
ATOM   3543 1HG  GLN A 233      37.104  -8.526  13.035  1.00  0.79           H  
ATOM   3544 2HG  GLN A 233      38.225  -9.771  12.472  1.00  0.79           H  
ATOM   3545 1HE2 GLN A 233      35.392 -11.705  13.204  1.00  0.79           H  
ATOM   3546 2HE2 GLN A 233      36.070 -10.607  11.988  1.00  0.79           H  
ATOM   3547  N   ARG A 234      40.018  -6.334  15.766  1.00  0.85           N  
ATOM   3548  CA  ARG A 234      40.695  -5.797  16.963  1.00  0.85           C  
ATOM   3549  C   ARG A 234      39.735  -5.733  18.121  1.00  0.85           C  
ATOM   3550  O   ARG A 234      38.677  -5.136  17.993  1.00  0.85           O  
ATOM   3551  CB  ARG A 234      41.147  -4.369  16.752  1.00  0.85           C  
ATOM   3552  CG  ARG A 234      42.129  -4.182  15.744  1.00  0.85           C  
ATOM   3553  CD  ARG A 234      42.399  -2.754  15.471  1.00  0.85           C  
ATOM   3554  NE  ARG A 234      41.208  -2.036  15.139  1.00  0.85           N  
ATOM   3555  CZ  ARG A 234      41.146  -0.721  15.009  1.00  0.85           C  
ATOM   3556  NH1 ARG A 234      42.229  -0.037  15.166  1.00  0.85           N  
ATOM   3557  NH2 ARG A 234      40.004  -0.127  14.738  1.00  0.85           N  
ATOM   3558  H   ARG A 234      39.103  -5.973  15.497  1.00  0.85           H  
ATOM   3559  HA  ARG A 234      41.541  -6.435  17.222  1.00  0.85           H  
ATOM   3560 1HB  ARG A 234      40.285  -3.756  16.489  1.00  0.85           H  
ATOM   3561 2HB  ARG A 234      41.534  -3.988  17.681  1.00  0.85           H  
ATOM   3562 1HG  ARG A 234      43.035  -4.620  16.111  1.00  0.85           H  
ATOM   3563 2HG  ARG A 234      41.819  -4.691  14.878  1.00  0.85           H  
ATOM   3564 1HD  ARG A 234      42.857  -2.269  16.276  1.00  0.85           H  
ATOM   3565 2HD  ARG A 234      43.052  -2.696  14.624  1.00  0.85           H  
ATOM   3566  HE  ARG A 234      40.352  -2.561  15.028  1.00  0.85           H  
ATOM   3567 1HH1 ARG A 234      43.078  -0.537  15.379  1.00  0.85           H  
ATOM   3568 2HH1 ARG A 234      42.215   0.970  15.089  1.00  0.85           H  
ATOM   3569 1HH2 ARG A 234      39.160  -0.670  14.633  1.00  0.85           H  
ATOM   3570 2HH2 ARG A 234      39.963   0.877  14.680  1.00  0.85           H  
ATOM   3571  N   ARG A 235      40.064  -6.333  19.255  1.00  0.88           N  
ATOM   3572  CA  ARG A 235      39.138  -6.300  20.394  1.00  0.88           C  
ATOM   3573  C   ARG A 235      37.736  -6.759  19.980  1.00  0.88           C  
ATOM   3574  O   ARG A 235      36.735  -6.187  20.403  1.00  0.88           O  
ATOM   3575  CB  ARG A 235      39.053  -4.891  20.982  1.00  0.88           C  
ATOM   3576  CG  ARG A 235      38.197  -4.769  22.234  1.00  0.88           C  
ATOM   3577  CD  ARG A 235      38.247  -3.390  22.845  1.00  0.88           C  
ATOM   3578  NE  ARG A 235      37.587  -2.347  22.041  1.00  0.88           N  
ATOM   3579  CZ  ARG A 235      37.695  -1.030  22.284  1.00  0.88           C  
ATOM   3580  NH1 ARG A 235      38.435  -0.599  23.278  1.00  0.88           N  
ATOM   3581  NH2 ARG A 235      37.044  -0.188  21.510  1.00  0.88           N  
ATOM   3582  H   ARG A 235      40.952  -6.814  19.334  1.00  0.88           H  
ATOM   3583  HA  ARG A 235      39.510  -6.978  21.163  1.00  0.88           H  
ATOM   3584 1HB  ARG A 235      40.045  -4.553  21.240  1.00  0.88           H  
ATOM   3585 2HB  ARG A 235      38.646  -4.189  20.254  1.00  0.88           H  
ATOM   3586 1HG  ARG A 235      37.158  -4.985  21.980  1.00  0.88           H  
ATOM   3587 2HG  ARG A 235      38.542  -5.486  22.979  1.00  0.88           H  
ATOM   3588 1HD  ARG A 235      37.760  -3.419  23.818  1.00  0.88           H  
ATOM   3589 2HD  ARG A 235      39.288  -3.098  22.978  1.00  0.88           H  
ATOM   3590  HE  ARG A 235      36.982  -2.606  21.249  1.00  0.88           H  
ATOM   3591 1HH1 ARG A 235      38.940  -1.253  23.855  1.00  0.88           H  
ATOM   3592 2HH1 ARG A 235      38.513   0.389  23.459  1.00  0.88           H  
ATOM   3593 1HH2 ARG A 235      36.481  -0.570  20.741  1.00  0.88           H  
ATOM   3594 2HH2 ARG A 235      37.102   0.809  21.662  1.00  0.88           H  
ATOM   3595  N   ASN A 236      37.684  -7.801  19.146  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      36.458  -8.389  18.598  1.00  0.89           C  
ATOM   3597  C   ASN A 236      35.664  -7.450  17.664  1.00  0.89           C  
ATOM   3598  O   ASN A 236      34.525  -7.762  17.307  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      35.539  -8.861  19.712  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      36.148  -9.908  20.604  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      36.897 -10.783  20.152  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      35.832  -9.838  21.868  1.00  0.89           N  
ATOM   3603  H   ASN A 236      38.562  -8.206  18.858  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      36.743  -9.256  17.997  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      35.208  -8.030  20.327  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      34.656  -9.266  19.252  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      36.201 -10.504  22.514  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      35.215  -9.112  22.197  1.00  0.89           H  
ATOM   3609  N   GLN A 237      36.272  -6.342  17.229  1.00  0.87           N  
ATOM   3610  CA  GLN A 237      35.644  -5.411  16.296  1.00  0.87           C  
ATOM   3611  C   GLN A 237      36.203  -5.633  14.906  1.00  0.87           C  
ATOM   3612  O   GLN A 237      37.389  -5.900  14.736  1.00  0.87           O  
ATOM   3613  CB  GLN A 237      35.924  -3.960  16.712  1.00  0.87           C  
ATOM   3614  CG  GLN A 237      35.362  -3.598  18.082  1.00  0.87           C  
ATOM   3615  CD  GLN A 237      35.738  -2.187  18.529  1.00  0.87           C  
ATOM   3616  OE1 GLN A 237      35.766  -1.913  19.747  1.00  0.87           O  
ATOM   3617  NE2 GLN A 237      36.017  -1.304  17.555  1.00  0.87           N  
ATOM   3618  H   GLN A 237      37.192  -6.104  17.577  1.00  0.87           H  
ATOM   3619  HA  GLN A 237      34.569  -5.589  16.279  1.00  0.87           H  
ATOM   3620 1HB  GLN A 237      36.998  -3.782  16.724  1.00  0.87           H  
ATOM   3621 2HB  GLN A 237      35.491  -3.284  15.975  1.00  0.87           H  
ATOM   3622 1HG  GLN A 237      34.273  -3.681  18.053  1.00  0.87           H  
ATOM   3623 2HG  GLN A 237      35.768  -4.303  18.813  1.00  0.87           H  
ATOM   3624 1HE2 GLN A 237      36.285  -0.323  17.749  1.00  0.87           H  
ATOM   3625 2HE2 GLN A 237      35.976  -1.597  16.602  1.00  0.87           H  
ATOM   3626  N   LYS A 238      35.392  -5.455  13.887  1.00  0.82           N  
ATOM   3627  CA  LYS A 238      35.920  -5.609  12.536  1.00  0.82           C  
ATOM   3628  C   LYS A 238      36.662  -4.355  12.102  1.00  0.82           C  
ATOM   3629  O   LYS A 238      36.241  -3.240  12.427  1.00  0.82           O  
ATOM   3630  CB  LYS A 238      34.783  -5.952  11.605  1.00  0.82           C  
ATOM   3631  CG  LYS A 238      34.137  -7.306  11.899  1.00  0.82           C  
ATOM   3632  CD  LYS A 238      32.951  -7.524  10.999  1.00  0.82           C  
ATOM   3633  CE  LYS A 238      31.735  -6.795  11.523  1.00  0.82           C  
ATOM   3634  NZ  LYS A 238      30.652  -6.818  10.559  1.00  0.82           N  
ATOM   3635  H   LYS A 238      34.416  -5.233  14.036  1.00  0.82           H  
ATOM   3636  HA  LYS A 238      36.636  -6.425  12.521  1.00  0.82           H  
ATOM   3637 1HB  LYS A 238      34.019  -5.176  11.643  1.00  0.82           H  
ATOM   3638 2HB  LYS A 238      35.157  -5.991  10.589  1.00  0.82           H  
ATOM   3639 1HG  LYS A 238      34.868  -8.100  11.722  1.00  0.82           H  
ATOM   3640 2HG  LYS A 238      33.819  -7.352  12.939  1.00  0.82           H  
ATOM   3641 1HD  LYS A 238      33.170  -7.141   9.996  1.00  0.82           H  
ATOM   3642 2HD  LYS A 238      32.714  -8.587  10.925  1.00  0.82           H  
ATOM   3643 1HE  LYS A 238      31.399  -7.285  12.436  1.00  0.82           H  
ATOM   3644 2HE  LYS A 238      31.987  -5.760  11.744  1.00  0.82           H  
ATOM   3645 1HZ  LYS A 238      29.850  -6.330  10.915  1.00  0.82           H  
ATOM   3646 2HZ  LYS A 238      30.986  -6.332   9.720  1.00  0.82           H  
ATOM   3647 3HZ  LYS A 238      30.388  -7.785  10.312  1.00  0.82           H  
ATOM   3648  N   VAL A 239      37.777  -4.539  11.389  1.00  0.77           N  
ATOM   3649  CA  VAL A 239      38.576  -3.415  10.915  1.00  0.77           C  
ATOM   3650  C   VAL A 239      38.611  -3.389   9.383  1.00  0.77           C  
ATOM   3651  O   VAL A 239      38.355  -2.343   8.760  1.00  0.77           O  
ATOM   3652  CB  VAL A 239      39.998  -3.571  11.438  1.00  0.77           C  
ATOM   3653  CG1 VAL A 239      40.863  -2.434  11.023  1.00  0.77           C  
ATOM   3654  CG2 VAL A 239      39.960  -3.746  12.834  1.00  0.77           C  
ATOM   3655  H   VAL A 239      38.096  -5.487  11.194  1.00  0.77           H  
ATOM   3656  HA  VAL A 239      38.142  -2.485  11.282  1.00  0.77           H  
ATOM   3657  HB  VAL A 239      40.425  -4.446  10.986  1.00  0.77           H  
ATOM   3658 1HG1 VAL A 239      41.882  -2.598  11.375  1.00  0.77           H  
ATOM   3659 2HG1 VAL A 239      40.854  -2.350   9.979  1.00  0.77           H  
ATOM   3660 3HG1 VAL A 239      40.472  -1.511  11.453  1.00  0.77           H  
ATOM   3661 1HG2 VAL A 239      40.961  -3.882  13.136  1.00  0.77           H  
ATOM   3662 2HG2 VAL A 239      39.522  -2.867  13.281  1.00  0.77           H  
ATOM   3663 3HG2 VAL A 239      39.368  -4.619  13.088  1.00  0.77           H  
ATOM   3664  N   ILE A 240      39.029  -4.531   8.788  1.00  0.72           N  
ATOM   3665  CA  ILE A 240      39.120  -4.624   7.324  1.00  0.72           C  
ATOM   3666  C   ILE A 240      38.382  -5.837   6.766  1.00  0.72           C  
ATOM   3667  O   ILE A 240      38.623  -6.981   7.177  1.00  0.72           O  
ATOM   3668  CB  ILE A 240      40.563  -4.638   6.785  1.00  0.72           C  
ATOM   3669  CG1 ILE A 240      41.269  -3.425   7.229  1.00  0.72           C  
ATOM   3670  CG2 ILE A 240      40.566  -4.673   5.276  1.00  0.72           C  
ATOM   3671  CD1 ILE A 240      42.654  -3.368   6.790  1.00  0.72           C  
ATOM   3672  H   ILE A 240      39.216  -5.346   9.371  1.00  0.72           H  
ATOM   3673  HA  ILE A 240      38.639  -3.745   6.914  1.00  0.72           H  
ATOM   3674  HB  ILE A 240      41.098  -5.496   7.165  1.00  0.72           H  
ATOM   3675 1HG1 ILE A 240      40.725  -2.552   6.903  1.00  0.72           H  
ATOM   3676 2HG1 ILE A 240      41.297  -3.440   8.275  1.00  0.72           H  
ATOM   3677 1HG2 ILE A 240      41.586  -4.650   4.929  1.00  0.72           H  
ATOM   3678 2HG2 ILE A 240      40.071  -5.572   4.916  1.00  0.72           H  
ATOM   3679 3HG2 ILE A 240      40.046  -3.806   4.895  1.00  0.72           H  
ATOM   3680 1HD1 ILE A 240      43.137  -2.469   7.174  1.00  0.72           H  
ATOM   3681 2HD1 ILE A 240      43.153  -4.224   7.144  1.00  0.72           H  
ATOM   3682 3HD1 ILE A 240      42.669  -3.359   5.715  1.00  0.72           H  
ATOM   3683  N   GLU A 241      37.497  -5.569   5.804  1.00  0.68           N  
ATOM   3684  CA  GLU A 241      36.682  -6.602   5.175  1.00  0.68           C  
ATOM   3685  C   GLU A 241      37.039  -6.797   3.690  1.00  0.68           C  
ATOM   3686  O   GLU A 241      37.381  -5.844   2.992  1.00  0.68           O  
ATOM   3687  CB  GLU A 241      35.209  -6.228   5.355  1.00  0.68           C  
ATOM   3688  CG  GLU A 241      34.769  -6.192   6.812  1.00  0.68           C  
ATOM   3689  CD  GLU A 241      35.123  -4.913   7.562  1.00  0.68           C  
ATOM   3690  OE1 GLU A 241      34.748  -3.828   7.173  1.00  0.68           O  
ATOM   3691  OE2 GLU A 241      35.818  -5.044   8.530  1.00  0.68           O  
ATOM   3692  H   GLU A 241      37.403  -4.598   5.505  1.00  0.68           H  
ATOM   3693  HA  GLU A 241      36.867  -7.538   5.693  1.00  0.68           H  
ATOM   3694 1HB  GLU A 241      35.052  -5.251   4.961  1.00  0.68           H  
ATOM   3695 2HB  GLU A 241      34.573  -6.930   4.812  1.00  0.68           H  
ATOM   3696 1HG  GLU A 241      33.697  -6.328   6.853  1.00  0.68           H  
ATOM   3697 2HG  GLU A 241      35.235  -7.016   7.329  1.00  0.68           H  
ATOM   3698  N   ILE A 242      36.935  -8.036   3.205  1.00  0.66           N  
ATOM   3699  CA  ILE A 242      37.229  -8.376   1.805  1.00  0.66           C  
ATOM   3700  C   ILE A 242      36.110  -9.183   1.127  1.00  0.66           C  
ATOM   3701  O   ILE A 242      35.598 -10.141   1.705  1.00  0.66           O  
ATOM   3702  CB  ILE A 242      38.494  -9.250   1.715  1.00  0.66           C  
ATOM   3703  CG1 ILE A 242      39.709  -8.603   2.316  1.00  0.66           C  
ATOM   3704  CG2 ILE A 242      38.797  -9.590   0.253  1.00  0.66           C  
ATOM   3705  CD1 ILE A 242      40.800  -9.639   2.482  1.00  0.66           C  
ATOM   3706  H   ILE A 242      36.673  -8.776   3.853  1.00  0.66           H  
ATOM   3707  HA  ILE A 242      37.378  -7.457   1.246  1.00  0.66           H  
ATOM   3708  HB  ILE A 242      38.331 -10.168   2.255  1.00  0.66           H  
ATOM   3709 1HG1 ILE A 242      40.057  -7.820   1.669  1.00  0.66           H  
ATOM   3710 2HG1 ILE A 242      39.485  -8.176   3.289  1.00  0.66           H  
ATOM   3711 1HG2 ILE A 242      39.678 -10.222   0.213  1.00  0.66           H  
ATOM   3712 2HG2 ILE A 242      37.972 -10.124  -0.195  1.00  0.66           H  
ATOM   3713 3HG2 ILE A 242      38.977  -8.668  -0.305  1.00  0.66           H  
ATOM   3714 1HD1 ILE A 242      41.688  -9.204   2.893  1.00  0.66           H  
ATOM   3715 2HD1 ILE A 242      40.444 -10.426   3.155  1.00  0.66           H  
ATOM   3716 3HD1 ILE A 242      41.027 -10.079   1.528  1.00  0.66           H  
ATOM   3717  N   ALA A 243      35.745  -8.848  -0.105  1.00  0.66           N  
ATOM   3718  CA  ALA A 243      34.800  -9.721  -0.803  1.00  0.66           C  
ATOM   3719  C   ALA A 243      35.347 -10.013  -2.200  1.00  0.66           C  
ATOM   3720  O   ALA A 243      35.856  -9.114  -2.862  1.00  0.66           O  
ATOM   3721  CB  ALA A 243      33.436  -9.088  -0.898  1.00  0.66           C  
ATOM   3722  H   ALA A 243      36.148  -8.025  -0.545  1.00  0.66           H  
ATOM   3723  HA  ALA A 243      34.707 -10.643  -0.244  1.00  0.66           H  
ATOM   3724 1HB  ALA A 243      32.770  -9.761  -1.379  1.00  0.66           H  
ATOM   3725 2HB  ALA A 243      33.075  -8.889   0.097  1.00  0.66           H  
ATOM   3726 3HB  ALA A 243      33.508  -8.168  -1.464  1.00  0.66           H  
ATOM   3727  N   PRO A 244      35.269 -11.260  -2.681  1.00  0.67           N  
ATOM   3728  CA  PRO A 244      34.764 -12.500  -2.109  1.00  0.67           C  
ATOM   3729  C   PRO A 244      35.721 -12.967  -1.046  1.00  0.67           C  
ATOM   3730  O   PRO A 244      36.791 -12.383  -0.870  1.00  0.67           O  
ATOM   3731  CB  PRO A 244      34.781 -13.461  -3.301  1.00  0.67           C  
ATOM   3732  CG  PRO A 244      35.902 -12.954  -4.160  1.00  0.67           C  
ATOM   3733  CD  PRO A 244      35.849 -11.444  -4.011  1.00  0.67           C  
ATOM   3734  HA  PRO A 244      33.747 -12.361  -1.704  1.00  0.67           H  
ATOM   3735 1HB  PRO A 244      34.964 -14.487  -2.936  1.00  0.67           H  
ATOM   3736 2HB  PRO A 244      33.843 -13.491  -3.816  1.00  0.67           H  
ATOM   3737 1HG  PRO A 244      36.857 -13.384  -3.821  1.00  0.67           H  
ATOM   3738 2HG  PRO A 244      35.755 -13.276  -5.200  1.00  0.67           H  
ATOM   3739 1HD  PRO A 244      36.863 -11.039  -4.028  1.00  0.67           H  
ATOM   3740 2HD  PRO A 244      35.204 -10.987  -4.780  1.00  0.67           H  
ATOM   3741  N   ALA A 245      35.375 -14.013  -0.334  1.00  0.71           N  
ATOM   3742  CA  ALA A 245      36.269 -14.492   0.695  1.00  0.71           C  
ATOM   3743  C   ALA A 245      37.434 -15.238   0.048  1.00  0.71           C  
ATOM   3744  O   ALA A 245      37.438 -16.461  -0.057  1.00  0.71           O  
ATOM   3745  CB  ALA A 245      35.513 -15.355   1.677  1.00  0.71           C  
ATOM   3746  H   ALA A 245      34.503 -14.522  -0.502  1.00  0.71           H  
ATOM   3747  HA  ALA A 245      36.676 -13.628   1.217  1.00  0.71           H  
ATOM   3748 1HB  ALA A 245      36.193 -15.686   2.457  1.00  0.71           H  
ATOM   3749 2HB  ALA A 245      34.698 -14.778   2.122  1.00  0.71           H  
ATOM   3750 3HB  ALA A 245      35.108 -16.223   1.170  1.00  0.71           H  
ATOM   3751  N   VAL A 246      38.434 -14.457  -0.346  1.00  0.75           N  
ATOM   3752  CA  VAL A 246      39.594 -14.843  -1.147  1.00  0.75           C  
ATOM   3753  C   VAL A 246      40.282 -16.139  -0.716  1.00  0.75           C  
ATOM   3754  O   VAL A 246      40.697 -16.927  -1.564  1.00  0.75           O  
ATOM   3755  CB  VAL A 246      40.626 -13.687  -1.089  1.00  0.75           C  
ATOM   3756  CG1 VAL A 246      41.951 -14.101  -1.716  1.00  0.75           C  
ATOM   3757  CG2 VAL A 246      40.072 -12.467  -1.810  1.00  0.75           C  
ATOM   3758  H   VAL A 246      38.286 -13.466  -0.173  1.00  0.75           H  
ATOM   3759  HA  VAL A 246      39.256 -14.961  -2.177  1.00  0.75           H  
ATOM   3760  HB  VAL A 246      40.817 -13.438  -0.045  1.00  0.75           H  
ATOM   3761 1HG1 VAL A 246      42.660 -13.274  -1.646  1.00  0.75           H  
ATOM   3762 2HG1 VAL A 246      42.354 -14.967  -1.190  1.00  0.75           H  
ATOM   3763 3HG1 VAL A 246      41.797 -14.356  -2.762  1.00  0.75           H  
ATOM   3764 1HG2 VAL A 246      40.787 -11.663  -1.745  1.00  0.75           H  
ATOM   3765 2HG2 VAL A 246      39.886 -12.708  -2.855  1.00  0.75           H  
ATOM   3766 3HG2 VAL A 246      39.149 -12.161  -1.345  1.00  0.75           H  
ATOM   3767  N   GLY A 247      40.429 -16.355   0.582  1.00  0.80           N  
ATOM   3768  CA  GLY A 247      41.121 -17.539   1.090  1.00  0.80           C  
ATOM   3769  C   GLY A 247      40.259 -18.818   1.192  1.00  0.80           C  
ATOM   3770  O   GLY A 247      40.747 -19.848   1.670  1.00  0.80           O  
ATOM   3771  H   GLY A 247      40.053 -15.682   1.233  1.00  0.80           H  
ATOM   3772 1HA  GLY A 247      41.983 -17.738   0.454  1.00  0.80           H  
ATOM   3773 2HA  GLY A 247      41.522 -17.305   2.072  1.00  0.80           H  
ATOM   3774  N   LEU A 248      38.984 -18.754   0.790  1.00  0.84           N  
ATOM   3775  CA  LEU A 248      38.078 -19.907   0.877  1.00  0.84           C  
ATOM   3776  C   LEU A 248      37.779 -20.483  -0.515  1.00  0.84           C  
ATOM   3777  O   LEU A 248      37.441 -19.732  -1.436  1.00  0.84           O  
ATOM   3778  CB  LEU A 248      36.759 -19.500   1.537  1.00  0.84           C  
ATOM   3779  CG  LEU A 248      35.809 -20.622   1.794  1.00  0.84           C  
ATOM   3780  CD1 LEU A 248      36.427 -21.504   2.857  1.00  0.84           C  
ATOM   3781  CD2 LEU A 248      34.506 -20.104   2.252  1.00  0.84           C  
ATOM   3782  H   LEU A 248      38.619 -17.882   0.407  1.00  0.84           H  
ATOM   3783  HA  LEU A 248      38.552 -20.682   1.476  1.00  0.84           H  
ATOM   3784 1HB  LEU A 248      36.977 -19.019   2.487  1.00  0.84           H  
ATOM   3785 2HB  LEU A 248      36.258 -18.772   0.891  1.00  0.84           H  
ATOM   3786  HG  LEU A 248      35.660 -21.193   0.883  1.00  0.84           H  
ATOM   3787 1HD1 LEU A 248      35.787 -22.328   3.095  1.00  0.84           H  
ATOM   3788 2HD1 LEU A 248      37.386 -21.882   2.506  1.00  0.84           H  
ATOM   3789 3HD1 LEU A 248      36.577 -20.908   3.746  1.00  0.84           H  
ATOM   3790 1HD2 LEU A 248      33.857 -20.952   2.425  1.00  0.84           H  
ATOM   3791 2HD2 LEU A 248      34.637 -19.554   3.160  1.00  0.84           H  
ATOM   3792 3HD2 LEU A 248      34.077 -19.457   1.500  1.00  0.84           H  
ATOM   3793  N   SER A 249      37.862 -21.813  -0.677  1.00  0.88           N  
ATOM   3794  CA  SER A 249      37.582 -22.397  -1.990  1.00  0.88           C  
ATOM   3795  C   SER A 249      36.128 -22.159  -2.376  1.00  0.88           C  
ATOM   3796  O   SER A 249      35.273 -22.205  -1.492  1.00  0.88           O  
ATOM   3797  CB  SER A 249      37.769 -23.907  -1.949  1.00  0.88           C  
ATOM   3798  OG  SER A 249      36.767 -24.537  -1.142  1.00  0.88           O  
ATOM   3799  H   SER A 249      38.140 -22.399   0.099  1.00  0.88           H  
ATOM   3800  HA  SER A 249      38.272 -21.955  -2.699  1.00  0.88           H  
ATOM   3801 1HB  SER A 249      37.735 -24.315  -2.956  1.00  0.88           H  
ATOM   3802 2HB  SER A 249      38.753 -24.132  -1.543  1.00  0.88           H  
ATOM   3803  HG  SER A 249      37.058 -25.458  -1.043  1.00  0.88           H  
ATOM   3804  N   PRO A 250      35.792 -22.039  -3.679  1.00  0.90           N  
ATOM   3805  CA  PRO A 250      34.442 -21.955  -4.215  1.00  0.90           C  
ATOM   3806  C   PRO A 250      33.507 -23.032  -3.708  1.00  0.90           C  
ATOM   3807  O   PRO A 250      32.329 -22.772  -3.465  1.00  0.90           O  
ATOM   3808  CB  PRO A 250      34.679 -22.091  -5.715  1.00  0.90           C  
ATOM   3809  CG  PRO A 250      36.046 -21.496  -5.928  1.00  0.90           C  
ATOM   3810  CD  PRO A 250      36.845 -21.914  -4.716  1.00  0.90           C  
ATOM   3811  HA  PRO A 250      34.031 -20.970  -3.993  1.00  0.90           H  
ATOM   3812 1HB  PRO A 250      34.617 -23.156  -6.007  1.00  0.90           H  
ATOM   3813 2HB  PRO A 250      33.890 -21.564  -6.269  1.00  0.90           H  
ATOM   3814 1HG  PRO A 250      36.478 -21.860  -6.872  1.00  0.90           H  
ATOM   3815 2HG  PRO A 250      35.966 -20.401  -6.016  1.00  0.90           H  
ATOM   3816 1HD  PRO A 250      37.360 -22.867  -4.892  1.00  0.90           H  
ATOM   3817 2HD  PRO A 250      37.530 -21.088  -4.486  1.00  0.90           H  
ATOM   3818  N   ASP A 251      34.030 -24.234  -3.468  1.00  0.90           N  
ATOM   3819  CA  ASP A 251      33.149 -25.278  -2.991  1.00  0.90           C  
ATOM   3820  C   ASP A 251      32.658 -24.938  -1.600  1.00  0.90           C  
ATOM   3821  O   ASP A 251      31.465 -25.056  -1.308  1.00  0.90           O  
ATOM   3822  CB  ASP A 251      33.877 -26.615  -2.954  1.00  0.90           C  
ATOM   3823  CG  ASP A 251      34.182 -27.164  -4.343  1.00  0.90           C  
ATOM   3824  OD1 ASP A 251      33.638 -26.664  -5.301  1.00  0.90           O  
ATOM   3825  OD2 ASP A 251      34.969 -28.074  -4.433  1.00  0.90           O  
ATOM   3826  H   ASP A 251      35.004 -24.430  -3.640  1.00  0.90           H  
ATOM   3827  HA  ASP A 251      32.289 -25.349  -3.656  1.00  0.90           H  
ATOM   3828 1HB  ASP A 251      34.813 -26.502  -2.405  1.00  0.90           H  
ATOM   3829 2HB  ASP A 251      33.270 -27.342  -2.413  1.00  0.90           H  
ATOM   3830  N   PHE A 252      33.557 -24.440  -0.753  1.00  0.87           N  
ATOM   3831  CA  PHE A 252      33.128 -24.099   0.590  1.00  0.87           C  
ATOM   3832  C   PHE A 252      32.338 -22.800   0.612  1.00  0.87           C  
ATOM   3833  O   PHE A 252      31.453 -22.622   1.450  1.00  0.87           O  
ATOM   3834  CB  PHE A 252      34.305 -24.042   1.525  1.00  0.87           C  
ATOM   3835  CG  PHE A 252      34.866 -25.379   1.821  1.00  0.87           C  
ATOM   3836  CD1 PHE A 252      34.028 -26.475   1.936  1.00  0.87           C  
ATOM   3837  CD2 PHE A 252      36.226 -25.560   1.986  1.00  0.87           C  
ATOM   3838  CE1 PHE A 252      34.537 -27.721   2.203  1.00  0.87           C  
ATOM   3839  CE2 PHE A 252      36.740 -26.806   2.254  1.00  0.87           C  
ATOM   3840  CZ  PHE A 252      35.893 -27.891   2.361  1.00  0.87           C  
ATOM   3841  H   PHE A 252      34.544 -24.321  -1.023  1.00  0.87           H  
ATOM   3842  HA  PHE A 252      32.470 -24.894   0.943  1.00  0.87           H  
ATOM   3843 1HB  PHE A 252      35.087 -23.446   1.064  1.00  0.87           H  
ATOM   3844 2HB  PHE A 252      34.005 -23.575   2.454  1.00  0.87           H  
ATOM   3845  HD1 PHE A 252      32.948 -26.348   1.812  1.00  0.87           H  
ATOM   3846  HD2 PHE A 252      36.892 -24.702   1.901  1.00  0.87           H  
ATOM   3847  HE1 PHE A 252      33.856 -28.573   2.290  1.00  0.87           H  
ATOM   3848  HE2 PHE A 252      37.819 -26.941   2.386  1.00  0.87           H  
ATOM   3849  HZ  PHE A 252      36.298 -28.878   2.576  1.00  0.87           H  
ATOM   3850  N   ARG A 253      32.612 -21.896  -0.336  1.00  0.84           N  
ATOM   3851  CA  ARG A 253      31.882 -20.629  -0.359  1.00  0.84           C  
ATOM   3852  C   ARG A 253      30.416 -20.979  -0.578  1.00  0.84           C  
ATOM   3853  O   ARG A 253      29.512 -20.432   0.069  1.00  0.84           O  
ATOM   3854  CB  ARG A 253      32.321 -19.755  -1.529  1.00  0.84           C  
ATOM   3855  CG  ARG A 253      33.760 -19.216  -1.492  1.00  0.84           C  
ATOM   3856  CD  ARG A 253      34.093 -18.411  -2.715  1.00  0.84           C  
ATOM   3857  NE  ARG A 253      35.530 -18.231  -2.874  1.00  0.84           N  
ATOM   3858  CZ  ARG A 253      36.123 -17.611  -3.911  1.00  0.84           C  
ATOM   3859  NH1 ARG A 253      35.405 -17.063  -4.875  1.00  0.84           N  
ATOM   3860  NH2 ARG A 253      37.437 -17.570  -3.952  1.00  0.84           N  
ATOM   3861  H   ARG A 253      33.369 -22.073  -0.998  1.00  0.84           H  
ATOM   3862  HA  ARG A 253      31.999 -20.103   0.587  1.00  0.84           H  
ATOM   3863 1HB  ARG A 253      32.197 -20.307  -2.455  1.00  0.84           H  
ATOM   3864 2HB  ARG A 253      31.663 -18.886  -1.581  1.00  0.84           H  
ATOM   3865 1HG  ARG A 253      33.876 -18.563  -0.637  1.00  0.84           H  
ATOM   3866 2HG  ARG A 253      34.460 -20.009  -1.407  1.00  0.84           H  
ATOM   3867 1HD  ARG A 253      33.698 -18.868  -3.605  1.00  0.84           H  
ATOM   3868 2HD  ARG A 253      33.649 -17.428  -2.609  1.00  0.84           H  
ATOM   3869  HE  ARG A 253      36.154 -18.658  -2.170  1.00  0.84           H  
ATOM   3870 1HH1 ARG A 253      34.397 -17.106  -4.835  1.00  0.84           H  
ATOM   3871 2HH1 ARG A 253      35.863 -16.605  -5.650  1.00  0.84           H  
ATOM   3872 1HH2 ARG A 253      37.966 -18.022  -3.201  1.00  0.84           H  
ATOM   3873 2HH2 ARG A 253      37.911 -17.119  -4.716  1.00  0.84           H  
ATOM   3874  N   ASN A 254      30.191 -21.950  -1.473  1.00  0.79           N  
ATOM   3875  CA  ASN A 254      28.856 -22.398  -1.800  1.00  0.79           C  
ATOM   3876  C   ASN A 254      28.206 -23.146  -0.646  1.00  0.79           C  
ATOM   3877  O   ASN A 254      27.044 -22.885  -0.338  1.00  0.79           O  
ATOM   3878  CB  ASN A 254      28.893 -23.261  -3.044  1.00  0.79           C  
ATOM   3879  CG  ASN A 254      29.140 -22.456  -4.291  1.00  0.79           C  
ATOM   3880  OD1 ASN A 254      28.905 -21.240  -4.328  1.00  0.79           O  
ATOM   3881  ND2 ASN A 254      29.615 -23.109  -5.320  1.00  0.79           N  
ATOM   3882  H   ASN A 254      30.980 -22.362  -1.977  1.00  0.79           H  
ATOM   3883  HA  ASN A 254      28.242 -21.522  -2.007  1.00  0.79           H  
ATOM   3884 1HB  ASN A 254      29.691 -24.000  -2.944  1.00  0.79           H  
ATOM   3885 2HB  ASN A 254      27.953 -23.803  -3.145  1.00  0.79           H  
ATOM   3886 1HD2 ASN A 254      29.803 -22.626  -6.174  1.00  0.79           H  
ATOM   3887 2HD2 ASN A 254      29.801 -24.089  -5.247  1.00  0.79           H  
ATOM   3888  N   GLU A 255      28.950 -24.027   0.046  1.00  0.75           N  
ATOM   3889  CA  GLU A 255      28.330 -24.754   1.159  1.00  0.75           C  
ATOM   3890  C   GLU A 255      27.881 -23.794   2.254  1.00  0.75           C  
ATOM   3891  O   GLU A 255      26.814 -23.976   2.852  1.00  0.75           O  
ATOM   3892  CB  GLU A 255      29.269 -25.796   1.782  1.00  0.75           C  
ATOM   3893  CG  GLU A 255      29.576 -27.023   0.927  1.00  0.75           C  
ATOM   3894  CD  GLU A 255      30.451 -28.045   1.651  1.00  0.75           C  
ATOM   3895  OE1 GLU A 255      30.871 -27.773   2.753  1.00  0.75           O  
ATOM   3896  OE2 GLU A 255      30.692 -29.093   1.096  1.00  0.75           O  
ATOM   3897  H   GLU A 255      29.910 -24.228  -0.240  1.00  0.75           H  
ATOM   3898  HA  GLU A 255      27.447 -25.270   0.780  1.00  0.75           H  
ATOM   3899 1HB  GLU A 255      30.216 -25.318   2.041  1.00  0.75           H  
ATOM   3900 2HB  GLU A 255      28.822 -26.157   2.700  1.00  0.75           H  
ATOM   3901 1HG  GLU A 255      28.637 -27.498   0.643  1.00  0.75           H  
ATOM   3902 2HG  GLU A 255      30.077 -26.704   0.019  1.00  0.75           H  
ATOM   3903  N   ILE A 256      28.674 -22.757   2.504  1.00  0.71           N  
ATOM   3904  CA  ILE A 256      28.307 -21.785   3.512  1.00  0.71           C  
ATOM   3905  C   ILE A 256      27.068 -21.015   3.087  1.00  0.71           C  
ATOM   3906  O   ILE A 256      26.139 -20.829   3.876  1.00  0.71           O  
ATOM   3907  CB  ILE A 256      29.431 -20.802   3.815  1.00  0.71           C  
ATOM   3908  CG1 ILE A 256      30.587 -21.496   4.477  1.00  0.71           C  
ATOM   3909  CG2 ILE A 256      28.915 -19.795   4.718  1.00  0.71           C  
ATOM   3910  CD1 ILE A 256      31.799 -20.648   4.581  1.00  0.71           C  
ATOM   3911  H   ILE A 256      29.559 -22.658   2.001  1.00  0.71           H  
ATOM   3912  HA  ILE A 256      28.075 -22.317   4.434  1.00  0.71           H  
ATOM   3913  HB  ILE A 256      29.787 -20.344   2.886  1.00  0.71           H  
ATOM   3914 1HG1 ILE A 256      30.291 -21.793   5.465  1.00  0.71           H  
ATOM   3915 2HG1 ILE A 256      30.833 -22.389   3.902  1.00  0.71           H  
ATOM   3916 1HG2 ILE A 256      29.693 -19.074   4.961  1.00  0.71           H  
ATOM   3917 2HG2 ILE A 256      28.081 -19.293   4.259  1.00  0.71           H  
ATOM   3918 3HG2 ILE A 256      28.590 -20.309   5.613  1.00  0.71           H  
ATOM   3919 1HD1 ILE A 256      32.599 -21.213   5.053  1.00  0.71           H  
ATOM   3920 2HD1 ILE A 256      32.085 -20.355   3.590  1.00  0.71           H  
ATOM   3921 3HD1 ILE A 256      31.579 -19.758   5.171  1.00  0.71           H  
ATOM   3922  N   CYS A 257      27.038 -20.575   1.829  1.00  0.69           N  
ATOM   3923  CA  CYS A 257      25.888 -19.835   1.349  1.00  0.69           C  
ATOM   3924  C   CYS A 257      24.624 -20.696   1.392  1.00  0.69           C  
ATOM   3925  O   CYS A 257      23.563 -20.209   1.790  1.00  0.69           O  
ATOM   3926  CB  CYS A 257      26.155 -19.332  -0.062  1.00  0.69           C  
ATOM   3927  SG  CYS A 257      27.431 -18.037  -0.101  1.00  0.69           S  
ATOM   3928  H   CYS A 257      27.831 -20.733   1.203  1.00  0.69           H  
ATOM   3929  HA  CYS A 257      25.744 -18.972   1.995  1.00  0.69           H  
ATOM   3930 1HB  CYS A 257      26.485 -20.161  -0.691  1.00  0.69           H  
ATOM   3931 2HB  CYS A 257      25.238 -18.929  -0.489  1.00  0.69           H  
ATOM   3932  HG  CYS A 257      28.468 -18.902   0.113  1.00  0.69           H  
ATOM   3933  N   GLU A 258      24.717 -21.979   1.028  1.00  0.67           N  
ATOM   3934  CA  GLU A 258      23.530 -22.820   1.128  1.00  0.67           C  
ATOM   3935  C   GLU A 258      23.121 -22.961   2.591  1.00  0.67           C  
ATOM   3936  O   GLU A 258      21.941 -22.932   2.928  1.00  0.67           O  
ATOM   3937  CB  GLU A 258      23.733 -24.204   0.498  1.00  0.67           C  
ATOM   3938  CG  GLU A 258      23.821 -24.218  -1.031  1.00  0.67           C  
ATOM   3939  CD  GLU A 258      23.956 -25.627  -1.614  1.00  0.67           C  
ATOM   3940  OE1 GLU A 258      24.086 -26.564  -0.855  1.00  0.67           O  
ATOM   3941  OE2 GLU A 258      23.913 -25.756  -2.818  1.00  0.67           O  
ATOM   3942  H   GLU A 258      25.599 -22.359   0.682  1.00  0.67           H  
ATOM   3943  HA  GLU A 258      22.718 -22.329   0.594  1.00  0.67           H  
ATOM   3944 1HB  GLU A 258      24.659 -24.637   0.885  1.00  0.67           H  
ATOM   3945 2HB  GLU A 258      22.915 -24.860   0.796  1.00  0.67           H  
ATOM   3946 1HG  GLU A 258      22.927 -23.749  -1.439  1.00  0.67           H  
ATOM   3947 2HG  GLU A 258      24.681 -23.621  -1.334  1.00  0.67           H  
ATOM   3948  N   ALA A 259      24.079 -23.078   3.498  1.00  0.66           N  
ATOM   3949  CA  ALA A 259      23.686 -23.181   4.889  1.00  0.66           C  
ATOM   3950  C   ALA A 259      22.910 -21.938   5.307  1.00  0.66           C  
ATOM   3951  O   ALA A 259      21.896 -22.014   6.010  1.00  0.66           O  
ATOM   3952  CB  ALA A 259      24.907 -23.339   5.740  1.00  0.66           C  
ATOM   3953  H   ALA A 259      25.064 -23.131   3.231  1.00  0.66           H  
ATOM   3954  HA  ALA A 259      23.038 -24.048   5.003  1.00  0.66           H  
ATOM   3955 1HB  ALA A 259      24.609 -23.422   6.741  1.00  0.66           H  
ATOM   3956 2HB  ALA A 259      25.445 -24.233   5.435  1.00  0.66           H  
ATOM   3957 3HB  ALA A 259      25.553 -22.477   5.627  1.00  0.66           H  
ATOM   3958  N   ALA A 260      23.380 -20.786   4.848  1.00  0.66           N  
ATOM   3959  CA  ALA A 260      22.735 -19.531   5.160  1.00  0.66           C  
ATOM   3960  C   ALA A 260      21.318 -19.451   4.586  1.00  0.66           C  
ATOM   3961  O   ALA A 260      20.414 -18.917   5.246  1.00  0.66           O  
ATOM   3962  CB  ALA A 260      23.597 -18.398   4.678  1.00  0.66           C  
ATOM   3963  H   ALA A 260      24.233 -20.788   4.286  1.00  0.66           H  
ATOM   3964  HA  ALA A 260      22.655 -19.461   6.236  1.00  0.66           H  
ATOM   3965 1HB  ALA A 260      23.153 -17.469   4.964  1.00  0.66           H  
ATOM   3966 2HB  ALA A 260      24.561 -18.483   5.126  1.00  0.66           H  
ATOM   3967 3HB  ALA A 260      23.721 -18.445   3.627  1.00  0.66           H  
ATOM   3968  N   VAL A 261      21.086 -20.000   3.375  1.00  0.65           N  
ATOM   3969  CA  VAL A 261      19.736 -19.888   2.822  1.00  0.65           C  
ATOM   3970  C   VAL A 261      18.814 -20.773   3.633  1.00  0.65           C  
ATOM   3971  O   VAL A 261      17.659 -20.423   3.863  1.00  0.65           O  
ATOM   3972  CB  VAL A 261      19.599 -20.284   1.314  1.00  0.65           C  
ATOM   3973  CG1 VAL A 261      19.522 -21.777   1.082  1.00  0.65           C  
ATOM   3974  CG2 VAL A 261      18.356 -19.590   0.768  1.00  0.65           C  
ATOM   3975  H   VAL A 261      21.850 -20.425   2.843  1.00  0.65           H  
ATOM   3976  HA  VAL A 261      19.408 -18.854   2.918  1.00  0.65           H  
ATOM   3977  HB  VAL A 261      20.477 -19.979   0.789  1.00  0.65           H  
ATOM   3978 1HG1 VAL A 261      19.445 -21.962   0.014  1.00  0.65           H  
ATOM   3979 2HG1 VAL A 261      20.384 -22.242   1.441  1.00  0.65           H  
ATOM   3980 3HG1 VAL A 261      18.648 -22.189   1.577  1.00  0.65           H  
ATOM   3981 1HG2 VAL A 261      18.246 -19.819  -0.291  1.00  0.65           H  
ATOM   3982 2HG2 VAL A 261      17.499 -19.937   1.311  1.00  0.65           H  
ATOM   3983 3HG2 VAL A 261      18.447 -18.519   0.893  1.00  0.65           H  
ATOM   3984  N   LYS A 262      19.338 -21.908   4.116  1.00  0.66           N  
ATOM   3985  CA  LYS A 262      18.546 -22.819   4.923  1.00  0.66           C  
ATOM   3986  C   LYS A 262      18.125 -22.143   6.225  1.00  0.66           C  
ATOM   3987  O   LYS A 262      16.985 -22.295   6.675  1.00  0.66           O  
ATOM   3988  CB  LYS A 262      19.334 -24.102   5.176  1.00  0.66           C  
ATOM   3989  CG  LYS A 262      19.514 -24.989   3.956  1.00  0.66           C  
ATOM   3990  CD  LYS A 262      20.371 -26.199   4.293  1.00  0.66           C  
ATOM   3991  CE  LYS A 262      20.596 -27.074   3.075  1.00  0.66           C  
ATOM   3992  NZ  LYS A 262      21.468 -28.240   3.387  1.00  0.66           N  
ATOM   3993  H   LYS A 262      20.303 -22.152   3.883  1.00  0.66           H  
ATOM   3994  HA  LYS A 262      17.643 -23.074   4.368  1.00  0.66           H  
ATOM   3995 1HB  LYS A 262      20.322 -23.855   5.546  1.00  0.66           H  
ATOM   3996 2HB  LYS A 262      18.841 -24.693   5.947  1.00  0.66           H  
ATOM   3997 1HG  LYS A 262      18.540 -25.332   3.615  1.00  0.66           H  
ATOM   3998 2HG  LYS A 262      19.980 -24.425   3.155  1.00  0.66           H  
ATOM   3999 1HD  LYS A 262      21.336 -25.859   4.668  1.00  0.66           H  
ATOM   4000 2HD  LYS A 262      19.885 -26.783   5.079  1.00  0.66           H  
ATOM   4001 1HE  LYS A 262      19.636 -27.435   2.714  1.00  0.66           H  
ATOM   4002 2HE  LYS A 262      21.070 -26.477   2.291  1.00  0.66           H  
ATOM   4003 1HZ  LYS A 262      21.597 -28.797   2.552  1.00  0.66           H  
ATOM   4004 2HZ  LYS A 262      22.366 -27.909   3.714  1.00  0.66           H  
ATOM   4005 3HZ  LYS A 262      21.034 -28.801   4.109  1.00  0.66           H  
ATOM   4006  N   LEU A 263      19.018 -21.341   6.814  1.00  0.67           N  
ATOM   4007  CA  LEU A 263      18.657 -20.627   8.034  1.00  0.67           C  
ATOM   4008  C   LEU A 263      17.556 -19.609   7.767  1.00  0.67           C  
ATOM   4009  O   LEU A 263      16.567 -19.517   8.507  1.00  0.67           O  
ATOM   4010  CB  LEU A 263      19.856 -19.824   8.550  1.00  0.67           C  
ATOM   4011  CG  LEU A 263      20.998 -20.577   9.070  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      22.096 -19.673   9.296  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263      20.632 -21.216  10.319  1.00  0.67           C  
ATOM   4014  H   LEU A 263      19.961 -21.269   6.426  1.00  0.67           H  
ATOM   4015  HA  LEU A 263      18.317 -21.343   8.780  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      20.226 -19.201   7.740  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263      19.509 -19.164   9.343  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      21.305 -21.294   8.343  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      22.952 -20.223   9.659  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      22.318 -19.217   8.372  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263      21.802 -18.918  10.020  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263      21.495 -21.761  10.687  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263      20.333 -20.465  11.049  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263      19.805 -21.898  10.135  1.00  0.67           H  
ATOM   4025  N   CYS A 264      17.714 -18.876   6.664  1.00  0.68           N  
ATOM   4026  CA  CYS A 264      16.786 -17.822   6.307  1.00  0.68           C  
ATOM   4027  C   CYS A 264      15.409 -18.403   5.953  1.00  0.68           C  
ATOM   4028  O   CYS A 264      14.376 -17.854   6.361  1.00  0.68           O  
ATOM   4029  CB  CYS A 264      17.394 -16.990   5.170  1.00  0.68           C  
ATOM   4030  SG  CYS A 264      18.834 -16.056   5.689  1.00  0.68           S  
ATOM   4031  H   CYS A 264      18.545 -19.022   6.085  1.00  0.68           H  
ATOM   4032  HA  CYS A 264      16.668 -17.166   7.169  1.00  0.68           H  
ATOM   4033 1HB  CYS A 264      17.681 -17.641   4.341  1.00  0.68           H  
ATOM   4034 2HB  CYS A 264      16.672 -16.280   4.815  1.00  0.68           H  
ATOM   4035  HG  CYS A 264      19.660 -17.131   5.712  1.00  0.68           H  
ATOM   4036  N   LYS A 265      15.386 -19.538   5.234  1.00  0.70           N  
ATOM   4037  CA  LYS A 265      14.128 -20.189   4.870  1.00  0.70           C  
ATOM   4038  C   LYS A 265      13.424 -20.809   6.069  1.00  0.70           C  
ATOM   4039  O   LYS A 265      12.205 -20.695   6.190  1.00  0.70           O  
ATOM   4040  CB  LYS A 265      14.329 -21.281   3.811  1.00  0.70           C  
ATOM   4041  CG  LYS A 265      14.635 -20.814   2.404  1.00  0.70           C  
ATOM   4042  CD  LYS A 265      14.836 -22.001   1.466  1.00  0.70           C  
ATOM   4043  CE  LYS A 265      15.030 -21.555   0.021  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      15.220 -22.716  -0.897  1.00  0.70           N  
ATOM   4045  H   LYS A 265      16.261 -19.945   4.912  1.00  0.70           H  
ATOM   4046  HA  LYS A 265      13.464 -19.433   4.454  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265      15.163 -21.917   4.123  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265      13.442 -21.909   3.769  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265      13.796 -20.230   2.032  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265      15.521 -20.194   2.418  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265      15.722 -22.556   1.784  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265      13.973 -22.662   1.523  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      14.154 -20.991  -0.297  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265      15.897 -20.916  -0.046  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      15.343 -22.382  -1.842  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      16.037 -23.240  -0.618  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      14.407 -23.316  -0.856  1.00  0.70           H  
ATOM   4058  N   ASN A 266      14.183 -21.446   6.976  1.00  0.72           N  
ATOM   4059  CA  ASN A 266      13.596 -22.075   8.161  1.00  0.72           C  
ATOM   4060  C   ASN A 266      12.853 -21.064   9.020  1.00  0.72           C  
ATOM   4061  O   ASN A 266      11.810 -21.367   9.602  1.00  0.72           O  
ATOM   4062  CB  ASN A 266      14.674 -22.752   8.986  1.00  0.72           C  
ATOM   4063  CG  ASN A 266      14.137 -23.543  10.157  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266      13.407 -24.529   9.964  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266      14.485 -23.121  11.356  1.00  0.72           N  
ATOM   4066  H   ASN A 266      15.191 -21.529   6.837  1.00  0.72           H  
ATOM   4067  HA  ASN A 266      12.875 -22.823   7.834  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266      15.246 -23.424   8.346  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266      15.371 -21.996   9.358  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266      14.159 -23.604  12.205  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266      15.072 -22.318  11.439  1.00  0.72           H  
ATOM   4072  N   VAL A 267      13.385 -19.851   9.062  1.00  0.74           N  
ATOM   4073  CA  VAL A 267      12.805 -18.759   9.813  1.00  0.74           C  
ATOM   4074  C   VAL A 267      11.740 -17.992   9.009  1.00  0.74           C  
ATOM   4075  O   VAL A 267      10.748 -17.526   9.578  1.00  0.74           O  
ATOM   4076  CB  VAL A 267      13.925 -17.874  10.361  1.00  0.74           C  
ATOM   4077  CG1 VAL A 267      13.346 -16.653  11.013  1.00  0.74           C  
ATOM   4078  CG2 VAL A 267      14.700 -18.717  11.359  1.00  0.74           C  
ATOM   4079  H   VAL A 267      14.273 -19.691   8.583  1.00  0.74           H  
ATOM   4080  HA  VAL A 267      12.307 -19.187  10.682  1.00  0.74           H  
ATOM   4081  HB  VAL A 267      14.582 -17.550   9.551  1.00  0.74           H  
ATOM   4082 1HG1 VAL A 267      14.130 -16.032  11.422  1.00  0.74           H  
ATOM   4083 2HG1 VAL A 267      12.802 -16.105  10.254  1.00  0.74           H  
ATOM   4084 3HG1 VAL A 267      12.676 -16.951  11.808  1.00  0.74           H  
ATOM   4085 1HG2 VAL A 267      15.494 -18.154  11.790  1.00  0.74           H  
ATOM   4086 2HG2 VAL A 267      14.029 -19.041  12.144  1.00  0.74           H  
ATOM   4087 3HG2 VAL A 267      15.111 -19.589  10.848  1.00  0.74           H  
ATOM   4088  N   GLY A 268      11.958 -17.825   7.700  1.00  0.76           N  
ATOM   4089  CA  GLY A 268      11.025 -17.094   6.849  1.00  0.76           C  
ATOM   4090  C   GLY A 268      11.407 -15.630   6.762  1.00  0.76           C  
ATOM   4091  O   GLY A 268      10.551 -14.750   6.756  1.00  0.76           O  
ATOM   4092  H   GLY A 268      12.793 -18.209   7.272  1.00  0.76           H  
ATOM   4093 1HA  GLY A 268      11.037 -17.536   5.852  1.00  0.76           H  
ATOM   4094 2HA  GLY A 268      10.014 -17.195   7.238  1.00  0.76           H  
ATOM   4095  N   TYR A 269      12.706 -15.389   6.722  1.00  0.76           N  
ATOM   4096  CA  TYR A 269      13.308 -14.063   6.683  1.00  0.76           C  
ATOM   4097  C   TYR A 269      12.813 -13.190   5.505  1.00  0.76           C  
ATOM   4098  O   TYR A 269      12.796 -13.647   4.363  1.00  0.76           O  
ATOM   4099  CB  TYR A 269      14.810 -14.275   6.661  1.00  0.76           C  
ATOM   4100  CG  TYR A 269      15.534 -13.101   6.719  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269      15.270 -12.301   7.762  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269      16.499 -12.789   5.779  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269      15.917 -11.184   7.892  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269      17.179 -11.622   5.929  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269      16.863 -10.825   6.997  1.00  0.76           C  
ATOM   4106  OH  TYR A 269      17.478  -9.675   7.188  1.00  0.76           O  
ATOM   4107  H   TYR A 269      13.329 -16.199   6.712  1.00  0.76           H  
ATOM   4108  HA  TYR A 269      13.045 -13.548   7.606  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269      15.105 -14.909   7.501  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269      15.080 -14.799   5.748  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269      14.506 -12.579   8.490  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269      16.707 -13.458   4.942  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269      15.688 -10.547   8.707  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269      17.951 -11.321   5.212  1.00  0.76           H  
ATOM   4115  HH  TYR A 269      16.939  -9.111   7.762  1.00  0.76           H  
ATOM   4116  N   VAL A 270      12.399 -11.934   5.795  1.00  0.75           N  
ATOM   4117  CA  VAL A 270      11.828 -11.028   4.771  1.00  0.75           C  
ATOM   4118  C   VAL A 270      12.525  -9.684   4.523  1.00  0.75           C  
ATOM   4119  O   VAL A 270      11.833  -8.712   4.228  1.00  0.75           O  
ATOM   4120  CB  VAL A 270      10.403 -10.613   5.134  1.00  0.75           C  
ATOM   4121  CG1 VAL A 270       9.475 -11.819   5.145  1.00  0.75           C  
ATOM   4122  CG2 VAL A 270      10.444  -9.851   6.452  1.00  0.75           C  
ATOM   4123  H   VAL A 270      12.457 -11.612   6.752  1.00  0.75           H  
ATOM   4124  HA  VAL A 270      11.810 -11.576   3.828  1.00  0.75           H  
ATOM   4125  HB  VAL A 270      10.024  -9.946   4.359  1.00  0.75           H  
ATOM   4126 1HG1 VAL A 270       8.458 -11.498   5.381  1.00  0.75           H  
ATOM   4127 2HG1 VAL A 270       9.488 -12.300   4.182  1.00  0.75           H  
ATOM   4128 3HG1 VAL A 270       9.802 -12.526   5.883  1.00  0.75           H  
ATOM   4129 1HG2 VAL A 270       9.440  -9.517   6.707  1.00  0.75           H  
ATOM   4130 2HG2 VAL A 270      10.826 -10.480   7.234  1.00  0.75           H  
ATOM   4131 3HG2 VAL A 270      11.100  -8.980   6.352  1.00  0.75           H  
ATOM   4132  N   ASN A 271      13.827  -9.572   4.694  1.00  0.73           N  
ATOM   4133  CA  ASN A 271      14.473  -8.275   4.436  1.00  0.73           C  
ATOM   4134  C   ASN A 271      15.948  -8.488   4.187  1.00  0.73           C  
ATOM   4135  O   ASN A 271      16.363  -9.593   3.847  1.00  0.73           O  
ATOM   4136  CB  ASN A 271      14.278  -7.267   5.559  1.00  0.73           C  
ATOM   4137  CG  ASN A 271      14.891  -7.691   6.801  1.00  0.73           C  
ATOM   4138  OD1 ASN A 271      14.524  -8.733   7.323  1.00  0.73           O  
ATOM   4139  ND2 ASN A 271      15.858  -6.925   7.290  1.00  0.73           N  
ATOM   4140  H   ASN A 271      14.370 -10.380   4.964  1.00  0.73           H  
ATOM   4141  HA  ASN A 271      14.058  -7.851   3.526  1.00  0.73           H  
ATOM   4142 1HB  ASN A 271      14.675  -6.322   5.290  1.00  0.73           H  
ATOM   4143 2HB  ASN A 271      13.213  -7.123   5.738  1.00  0.73           H  
ATOM   4144 1HD2 ASN A 271      16.362  -7.193   8.138  1.00  0.73           H  
ATOM   4145 2HD2 ASN A 271      16.142  -6.058   6.814  1.00  0.73           H  
ATOM   4146  N   ALA A 272      16.728  -7.415   4.170  1.00  0.70           N  
ATOM   4147  CA  ALA A 272      18.157  -7.588   3.987  1.00  0.70           C  
ATOM   4148  C   ALA A 272      18.826  -7.955   5.281  1.00  0.70           C  
ATOM   4149  O   ALA A 272      18.535  -7.360   6.319  1.00  0.70           O  
ATOM   4150  CB  ALA A 272      18.787  -6.332   3.509  1.00  0.70           C  
ATOM   4151  H   ALA A 272      16.357  -6.500   4.370  1.00  0.70           H  
ATOM   4152  HA  ALA A 272      18.316  -8.392   3.282  1.00  0.70           H  
ATOM   4153 1HB  ALA A 272      19.854  -6.487   3.383  1.00  0.70           H  
ATOM   4154 2HB  ALA A 272      18.350  -6.007   2.579  1.00  0.70           H  
ATOM   4155 3HB  ALA A 272      18.610  -5.580   4.256  1.00  0.70           H  
ATOM   4156  N   GLY A 273      19.825  -8.817   5.204  1.00  0.68           N  
ATOM   4157  CA  GLY A 273      20.589  -9.127   6.399  1.00  0.68           C  
ATOM   4158  C   GLY A 273      21.760 -10.050   6.154  1.00  0.68           C  
ATOM   4159  O   GLY A 273      22.055 -10.441   5.018  1.00  0.68           O  
ATOM   4160  H   GLY A 273      19.999  -9.305   4.326  1.00  0.68           H  
ATOM   4161 1HA  GLY A 273      20.954  -8.202   6.839  1.00  0.68           H  
ATOM   4162 2HA  GLY A 273      19.934  -9.579   7.133  1.00  0.68           H  
ATOM   4163  N   THR A 274      22.436 -10.380   7.242  1.00  0.66           N  
ATOM   4164  CA  THR A 274      23.637 -11.181   7.178  1.00  0.66           C  
ATOM   4165  C   THR A 274      23.743 -12.367   8.120  1.00  0.66           C  
ATOM   4166  O   THR A 274      23.427 -12.286   9.311  1.00  0.66           O  
ATOM   4167  CB  THR A 274      24.831 -10.262   7.377  1.00  0.66           C  
ATOM   4168  OG1 THR A 274      24.889  -9.323   6.284  1.00  0.66           O  
ATOM   4169  CG2 THR A 274      26.097 -11.021   7.493  1.00  0.66           C  
ATOM   4170  H   THR A 274      22.122 -10.028   8.147  1.00  0.66           H  
ATOM   4171  HA  THR A 274      23.699 -11.580   6.169  1.00  0.66           H  
ATOM   4172  HB  THR A 274      24.687  -9.702   8.300  1.00  0.66           H  
ATOM   4173  HG1 THR A 274      24.836  -9.820   5.460  1.00  0.66           H  
ATOM   4174 1HG2 THR A 274      26.902 -10.314   7.651  1.00  0.66           H  
ATOM   4175 2HG2 THR A 274      26.057 -11.700   8.340  1.00  0.66           H  
ATOM   4176 3HG2 THR A 274      26.263 -11.586   6.577  1.00  0.66           H  
ATOM   4177  N   VAL A 275      24.240 -13.475   7.582  1.00  0.65           N  
ATOM   4178  CA  VAL A 275      24.511 -14.637   8.413  1.00  0.65           C  
ATOM   4179  C   VAL A 275      26.023 -14.789   8.601  1.00  0.65           C  
ATOM   4180  O   VAL A 275      26.767 -14.765   7.623  1.00  0.65           O  
ATOM   4181  CB  VAL A 275      23.980 -15.915   7.779  1.00  0.65           C  
ATOM   4182  CG1 VAL A 275      24.319 -17.031   8.677  1.00  0.65           C  
ATOM   4183  CG2 VAL A 275      22.465 -15.827   7.517  1.00  0.65           C  
ATOM   4184  H   VAL A 275      24.447 -13.481   6.579  1.00  0.65           H  
ATOM   4185  HA  VAL A 275      24.048 -14.504   9.388  1.00  0.65           H  
ATOM   4186  HB  VAL A 275      24.498 -16.082   6.835  1.00  0.65           H  
ATOM   4187 1HG1 VAL A 275      24.003 -17.935   8.236  1.00  0.65           H  
ATOM   4188 2HG1 VAL A 275      25.383 -17.069   8.839  1.00  0.65           H  
ATOM   4189 3HG1 VAL A 275      23.835 -16.883   9.612  1.00  0.65           H  
ATOM   4190 1HG2 VAL A 275      22.112 -16.754   7.064  1.00  0.65           H  
ATOM   4191 2HG2 VAL A 275      21.940 -15.666   8.435  1.00  0.65           H  
ATOM   4192 3HG2 VAL A 275      22.263 -14.996   6.845  1.00  0.65           H  
ATOM   4193  N   GLU A 276      26.478 -14.873   9.852  1.00  0.66           N  
ATOM   4194  CA  GLU A 276      27.906 -14.996  10.149  1.00  0.66           C  
ATOM   4195  C   GLU A 276      28.322 -16.416  10.514  1.00  0.66           C  
ATOM   4196  O   GLU A 276      27.704 -17.067  11.377  1.00  0.66           O  
ATOM   4197  CB  GLU A 276      28.329 -14.036  11.264  1.00  0.66           C  
ATOM   4198  CG  GLU A 276      29.833 -14.119  11.631  1.00  0.66           C  
ATOM   4199  CD  GLU A 276      30.265 -13.119  12.683  1.00  0.66           C  
ATOM   4200  OE1 GLU A 276      29.756 -12.027  12.686  1.00  0.66           O  
ATOM   4201  OE2 GLU A 276      31.086 -13.465  13.499  1.00  0.66           O  
ATOM   4202  H   GLU A 276      25.817 -14.881  10.624  1.00  0.66           H  
ATOM   4203  HA  GLU A 276      28.464 -14.723   9.257  1.00  0.66           H  
ATOM   4204 1HB  GLU A 276      28.108 -13.011  10.965  1.00  0.66           H  
ATOM   4205 2HB  GLU A 276      27.748 -14.250  12.161  1.00  0.66           H  
ATOM   4206 1HG  GLU A 276      30.050 -15.120  12.004  1.00  0.66           H  
ATOM   4207 2HG  GLU A 276      30.424 -13.966  10.723  1.00  0.66           H  
ATOM   4208  N   PHE A 277      29.409 -16.852   9.873  1.00  0.68           N  
ATOM   4209  CA  PHE A 277      30.019 -18.147  10.088  1.00  0.68           C  
ATOM   4210  C   PHE A 277      31.499 -18.037  10.453  1.00  0.68           C  
ATOM   4211  O   PHE A 277      32.218 -17.130  10.025  1.00  0.68           O  
ATOM   4212  CB  PHE A 277      29.944 -18.982   8.819  1.00  0.68           C  
ATOM   4213  CG  PHE A 277      28.569 -19.265   8.346  1.00  0.68           C  
ATOM   4214  CD1 PHE A 277      27.937 -18.366   7.519  1.00  0.68           C  
ATOM   4215  CD2 PHE A 277      27.909 -20.428   8.701  1.00  0.68           C  
ATOM   4216  CE1 PHE A 277      26.686 -18.627   7.049  1.00  0.68           C  
ATOM   4217  CE2 PHE A 277      26.641 -20.695   8.237  1.00  0.68           C  
ATOM   4218  CZ  PHE A 277      26.028 -19.798   7.408  1.00  0.68           C  
ATOM   4219  H   PHE A 277      29.828 -16.252   9.165  1.00  0.68           H  
ATOM   4220  HA  PHE A 277      29.493 -18.649  10.895  1.00  0.68           H  
ATOM   4221 1HB  PHE A 277      30.480 -18.466   8.017  1.00  0.68           H  
ATOM   4222 2HB  PHE A 277      30.449 -19.935   8.987  1.00  0.68           H  
ATOM   4223  HD1 PHE A 277      28.451 -17.441   7.230  1.00  0.68           H  
ATOM   4224  HD2 PHE A 277      28.409 -21.134   9.355  1.00  0.68           H  
ATOM   4225  HE1 PHE A 277      26.218 -17.901   6.395  1.00  0.68           H  
ATOM   4226  HE2 PHE A 277      26.132 -21.615   8.522  1.00  0.68           H  
ATOM   4227  HZ  PHE A 277      25.030 -20.005   7.036  1.00  0.68           H  
ATOM   4228  N   LEU A 278      31.966 -19.004  11.205  1.00  0.72           N  
ATOM   4229  CA  LEU A 278      33.369 -19.135  11.528  1.00  0.72           C  
ATOM   4230  C   LEU A 278      33.966 -20.242  10.691  1.00  0.72           C  
ATOM   4231  O   LEU A 278      33.364 -21.304  10.551  1.00  0.72           O  
ATOM   4232  CB  LEU A 278      33.530 -19.420  13.014  1.00  0.72           C  
ATOM   4233  CG  LEU A 278      34.894 -19.608  13.509  1.00  0.72           C  
ATOM   4234  CD1 LEU A 278      34.963 -19.213  14.962  1.00  0.72           C  
ATOM   4235  CD2 LEU A 278      35.286 -21.059  13.364  1.00  0.72           C  
ATOM   4236  H   LEU A 278      31.317 -19.699  11.552  1.00  0.72           H  
ATOM   4237  HA  LEU A 278      33.882 -18.207  11.286  1.00  0.72           H  
ATOM   4238 1HB  LEU A 278      33.136 -18.565  13.544  1.00  0.72           H  
ATOM   4239 2HB  LEU A 278      32.951 -20.297  13.267  1.00  0.72           H  
ATOM   4240  HG  LEU A 278      35.542 -18.990  12.941  1.00  0.72           H  
ATOM   4241 1HD1 LEU A 278      35.966 -19.349  15.329  1.00  0.72           H  
ATOM   4242 2HD1 LEU A 278      34.672 -18.177  15.072  1.00  0.72           H  
ATOM   4243 3HD1 LEU A 278      34.304 -19.831  15.526  1.00  0.72           H  
ATOM   4244 1HD2 LEU A 278      36.286 -21.205  13.726  1.00  0.72           H  
ATOM   4245 2HD2 LEU A 278      34.598 -21.655  13.940  1.00  0.72           H  
ATOM   4246 3HD2 LEU A 278      35.241 -21.364  12.333  1.00  0.72           H  
ATOM   4247  N   VAL A 279      35.119 -19.983  10.094  1.00  0.77           N  
ATOM   4248  CA  VAL A 279      35.784 -20.988   9.289  1.00  0.77           C  
ATOM   4249  C   VAL A 279      37.154 -21.336   9.834  1.00  0.77           C  
ATOM   4250  O   VAL A 279      37.958 -20.469  10.194  1.00  0.77           O  
ATOM   4251  CB  VAL A 279      35.882 -20.546   7.820  1.00  0.77           C  
ATOM   4252  CG1 VAL A 279      36.651 -21.586   7.000  1.00  0.77           C  
ATOM   4253  CG2 VAL A 279      34.480 -20.396   7.266  1.00  0.77           C  
ATOM   4254  H   VAL A 279      35.552 -19.073  10.219  1.00  0.77           H  
ATOM   4255  HA  VAL A 279      35.185 -21.895   9.310  1.00  0.77           H  
ATOM   4256  HB  VAL A 279      36.416 -19.601   7.752  1.00  0.77           H  
ATOM   4257 1HG1 VAL A 279      36.705 -21.263   5.975  1.00  0.77           H  
ATOM   4258 2HG1 VAL A 279      37.661 -21.697   7.389  1.00  0.77           H  
ATOM   4259 3HG1 VAL A 279      36.136 -22.549   7.051  1.00  0.77           H  
ATOM   4260 1HG2 VAL A 279      34.531 -20.112   6.237  1.00  0.77           H  
ATOM   4261 2HG2 VAL A 279      33.981 -21.341   7.344  1.00  0.77           H  
ATOM   4262 3HG2 VAL A 279      33.927 -19.643   7.829  1.00  0.77           H  
ATOM   4263  N   LYS A 280      37.404 -22.627   9.924  1.00  0.81           N  
ATOM   4264  CA  LYS A 280      38.671 -23.123  10.414  1.00  0.81           C  
ATOM   4265  C   LYS A 280      39.046 -24.317   9.568  1.00  0.81           C  
ATOM   4266  O   LYS A 280      38.335 -25.327   9.543  1.00  0.81           O  
ATOM   4267  CB  LYS A 280      38.579 -23.497  11.898  1.00  0.81           C  
ATOM   4268  CG  LYS A 280      39.880 -24.031  12.517  1.00  0.81           C  
ATOM   4269  CD  LYS A 280      40.942 -22.929  12.640  1.00  0.81           C  
ATOM   4270  CE  LYS A 280      42.231 -23.442  13.309  1.00  0.81           C  
ATOM   4271  NZ  LYS A 280      43.071 -24.323  12.404  1.00  0.81           N  
ATOM   4272  H   LYS A 280      36.693 -23.284   9.593  1.00  0.81           H  
ATOM   4273  HA  LYS A 280      39.439 -22.360  10.283  1.00  0.81           H  
ATOM   4274 1HB  LYS A 280      38.277 -22.618  12.471  1.00  0.81           H  
ATOM   4275 2HB  LYS A 280      37.813 -24.257  12.033  1.00  0.81           H  
ATOM   4276 1HG  LYS A 280      39.675 -24.434  13.507  1.00  0.81           H  
ATOM   4277 2HG  LYS A 280      40.282 -24.834  11.895  1.00  0.81           H  
ATOM   4278 1HD  LYS A 280      41.190 -22.550  11.649  1.00  0.81           H  
ATOM   4279 2HD  LYS A 280      40.552 -22.101  13.240  1.00  0.81           H  
ATOM   4280 1HE  LYS A 280      42.832 -22.585  13.604  1.00  0.81           H  
ATOM   4281 2HE  LYS A 280      41.960 -24.005  14.201  1.00  0.81           H  
ATOM   4282 1HZ  LYS A 280      43.895 -24.618  12.889  1.00  0.81           H  
ATOM   4283 2HZ  LYS A 280      42.568 -25.168  12.082  1.00  0.81           H  
ATOM   4284 3HZ  LYS A 280      43.338 -23.794  11.586  1.00  0.81           H  
ATOM   4285  N   ASP A 281      40.182 -24.211   8.895  1.00  0.84           N  
ATOM   4286  CA  ASP A 281      40.631 -25.254   7.993  1.00  0.84           C  
ATOM   4287  C   ASP A 281      39.516 -25.524   6.966  1.00  0.84           C  
ATOM   4288  O   ASP A 281      39.100 -24.597   6.270  1.00  0.84           O  
ATOM   4289  CB  ASP A 281      41.018 -26.490   8.818  1.00  0.84           C  
ATOM   4290  CG  ASP A 281      42.168 -26.144   9.795  1.00  0.84           C  
ATOM   4291  OD1 ASP A 281      43.064 -25.429   9.414  1.00  0.84           O  
ATOM   4292  OD2 ASP A 281      42.084 -26.500  10.956  1.00  0.84           O  
ATOM   4293  H   ASP A 281      40.723 -23.363   8.976  1.00  0.84           H  
ATOM   4294  HA  ASP A 281      41.512 -24.904   7.455  1.00  0.84           H  
ATOM   4295 1HB  ASP A 281      40.174 -26.877   9.383  1.00  0.84           H  
ATOM   4296 2HB  ASP A 281      41.361 -27.281   8.145  1.00  0.84           H  
ATOM   4297  N   ASP A 282      39.019 -26.761   6.884  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      37.986 -27.115   5.907  1.00  0.85           C  
ATOM   4299  C   ASP A 282      36.570 -27.183   6.490  1.00  0.85           C  
ATOM   4300  O   ASP A 282      35.655 -27.705   5.851  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      38.312 -28.469   5.290  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      39.603 -28.468   4.471  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      39.828 -27.539   3.735  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      40.357 -29.400   4.602  1.00  0.85           O  
ATOM   4305  H   ASP A 282      39.370 -27.477   7.500  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      37.987 -26.360   5.121  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      38.408 -29.207   6.086  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      37.492 -28.785   4.658  1.00  0.85           H  
ATOM   4309  N   LYS A 283      36.393 -26.695   7.713  1.00  0.85           N  
ATOM   4310  CA  LYS A 283      35.095 -26.738   8.376  1.00  0.85           C  
ATOM   4311  C   LYS A 283      34.486 -25.365   8.572  1.00  0.85           C  
ATOM   4312  O   LYS A 283      35.188 -24.357   8.689  1.00  0.85           O  
ATOM   4313  CB  LYS A 283      35.216 -27.413   9.745  1.00  0.85           C  
ATOM   4314  CG  LYS A 283      35.600 -28.887   9.680  1.00  0.85           C  
ATOM   4315  CD  LYS A 283      35.643 -29.519  11.067  1.00  0.85           C  
ATOM   4316  CE  LYS A 283      36.020 -30.999  10.990  1.00  0.85           C  
ATOM   4317  NZ  LYS A 283      36.065 -31.634  12.337  1.00  0.85           N  
ATOM   4318  H   LYS A 283      37.178 -26.270   8.208  1.00  0.85           H  
ATOM   4319  HA  LYS A 283      34.409 -27.318   7.759  1.00  0.85           H  
ATOM   4320 1HB  LYS A 283      35.976 -26.894  10.335  1.00  0.85           H  
ATOM   4321 2HB  LYS A 283      34.269 -27.326  10.283  1.00  0.85           H  
ATOM   4322 1HG  LYS A 283      34.877 -29.421   9.063  1.00  0.85           H  
ATOM   4323 2HG  LYS A 283      36.582 -28.981   9.219  1.00  0.85           H  
ATOM   4324 1HD  LYS A 283      36.377 -28.996  11.680  1.00  0.85           H  
ATOM   4325 2HD  LYS A 283      34.666 -29.422  11.544  1.00  0.85           H  
ATOM   4326 1HE  LYS A 283      35.287 -31.522  10.377  1.00  0.85           H  
ATOM   4327 2HE  LYS A 283      37.001 -31.092  10.524  1.00  0.85           H  
ATOM   4328 1HZ  LYS A 283      36.317 -32.608  12.244  1.00  0.85           H  
ATOM   4329 2HZ  LYS A 283      36.750 -31.162  12.911  1.00  0.85           H  
ATOM   4330 3HZ  LYS A 283      35.156 -31.562  12.774  1.00  0.85           H  
ATOM   4331  N   PHE A 284      33.169 -25.323   8.720  1.00  0.83           N  
ATOM   4332  CA  PHE A 284      32.588 -24.047   9.075  1.00  0.83           C  
ATOM   4333  C   PHE A 284      31.543 -24.236  10.134  1.00  0.83           C  
ATOM   4334  O   PHE A 284      30.950 -25.308  10.269  1.00  0.83           O  
ATOM   4335  CB  PHE A 284      31.979 -23.316   7.870  1.00  0.83           C  
ATOM   4336  CG  PHE A 284      30.783 -23.907   7.211  1.00  0.83           C  
ATOM   4337  CD1 PHE A 284      29.513 -23.548   7.628  1.00  0.83           C  
ATOM   4338  CD2 PHE A 284      30.912 -24.766   6.137  1.00  0.83           C  
ATOM   4339  CE1 PHE A 284      28.391 -24.035   6.995  1.00  0.83           C  
ATOM   4340  CE2 PHE A 284      29.796 -25.260   5.501  1.00  0.83           C  
ATOM   4341  CZ  PHE A 284      28.531 -24.895   5.927  1.00  0.83           C  
ATOM   4342  H   PHE A 284      32.597 -26.147   8.605  1.00  0.83           H  
ATOM   4343  HA  PHE A 284      33.364 -23.419   9.493  1.00  0.83           H  
ATOM   4344 1HB  PHE A 284      31.721 -22.301   8.176  1.00  0.83           H  
ATOM   4345 2HB  PHE A 284      32.747 -23.227   7.108  1.00  0.83           H  
ATOM   4346  HD1 PHE A 284      29.419 -22.868   8.465  1.00  0.83           H  
ATOM   4347  HD2 PHE A 284      31.907 -25.047   5.786  1.00  0.83           H  
ATOM   4348  HE1 PHE A 284      27.404 -23.739   7.339  1.00  0.83           H  
ATOM   4349  HE2 PHE A 284      29.919 -25.938   4.656  1.00  0.83           H  
ATOM   4350  HZ  PHE A 284      27.654 -25.286   5.412  1.00  0.83           H  
ATOM   4351  N   TYR A 285      31.330 -23.170  10.884  1.00  0.81           N  
ATOM   4352  CA  TYR A 285      30.387 -23.186  11.965  1.00  0.81           C  
ATOM   4353  C   TYR A 285      29.512 -21.944  11.950  1.00  0.81           C  
ATOM   4354  O   TYR A 285      30.000 -20.822  11.881  1.00  0.81           O  
ATOM   4355  CB  TYR A 285      31.201 -23.174  13.265  1.00  0.81           C  
ATOM   4356  CG  TYR A 285      32.242 -24.269  13.392  1.00  0.81           C  
ATOM   4357  CD1 TYR A 285      33.493 -24.070  12.810  1.00  0.81           C  
ATOM   4358  CD2 TYR A 285      31.993 -25.424  14.090  1.00  0.81           C  
ATOM   4359  CE1 TYR A 285      34.475 -25.019  12.914  1.00  0.81           C  
ATOM   4360  CE2 TYR A 285      32.980 -26.381  14.205  1.00  0.81           C  
ATOM   4361  CZ  TYR A 285      34.219 -26.181  13.618  1.00  0.81           C  
ATOM   4362  OH  TYR A 285      35.199 -27.137  13.739  1.00  0.81           O  
ATOM   4363  H   TYR A 285      31.892 -22.342  10.716  1.00  0.81           H  
ATOM   4364  HA  TYR A 285      29.752 -24.070  11.886  1.00  0.81           H  
ATOM   4365 1HB  TYR A 285      31.704 -22.218  13.364  1.00  0.81           H  
ATOM   4366 2HB  TYR A 285      30.529 -23.260  14.093  1.00  0.81           H  
ATOM   4367  HD1 TYR A 285      33.688 -23.155  12.262  1.00  0.81           H  
ATOM   4368  HD2 TYR A 285      31.034 -25.586  14.550  1.00  0.81           H  
ATOM   4369  HE1 TYR A 285      35.447 -24.854  12.450  1.00  0.81           H  
ATOM   4370  HE2 TYR A 285      32.782 -27.297  14.761  1.00  0.81           H  
ATOM   4371  HH  TYR A 285      35.981 -26.854  13.260  1.00  0.81           H  
ATOM   4372  N   PHE A 286      28.227 -22.116  12.106  1.00  0.79           N  
ATOM   4373  CA  PHE A 286      27.343 -20.995  12.296  1.00  0.79           C  
ATOM   4374  C   PHE A 286      27.587 -20.311  13.614  1.00  0.79           C  
ATOM   4375  O   PHE A 286      27.704 -20.978  14.650  1.00  0.79           O  
ATOM   4376  CB  PHE A 286      25.916 -21.468  12.228  1.00  0.79           C  
ATOM   4377  CG  PHE A 286      24.955 -20.483  12.598  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286      24.635 -19.463  11.780  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286      24.338 -20.590  13.838  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286      23.715 -18.563  12.186  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286      23.416 -19.686  14.240  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286      23.099 -18.679  13.419  1.00  0.79           C  
ATOM   4383  H   PHE A 286      27.824 -23.046  12.111  1.00  0.79           H  
ATOM   4384  HA  PHE A 286      27.516 -20.268  11.504  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286      25.702 -21.784  11.219  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286      25.781 -22.331  12.876  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286      25.123 -19.369  10.805  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286      24.606 -21.419  14.493  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286      23.472 -17.754  11.542  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286      22.936 -19.773  15.211  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286      22.369 -17.960  13.740  1.00  0.79           H  
ATOM   4392  N   ILE A 287      27.665 -18.985  13.573  1.00  0.79           N  
ATOM   4393  CA  ILE A 287      27.834 -18.199  14.774  1.00  0.79           C  
ATOM   4394  C   ILE A 287      26.548 -17.460  15.112  1.00  0.79           C  
ATOM   4395  O   ILE A 287      26.010 -17.598  16.213  1.00  0.79           O  
ATOM   4396  CB  ILE A 287      28.966 -17.169  14.587  1.00  0.79           C  
ATOM   4397  CG1 ILE A 287      30.223 -17.882  14.195  1.00  0.79           C  
ATOM   4398  CG2 ILE A 287      29.169 -16.365  15.839  1.00  0.79           C  
ATOM   4399  CD1 ILE A 287      30.653 -18.859  15.192  1.00  0.79           C  
ATOM   4400  H   ILE A 287      27.601 -18.494  12.682  1.00  0.79           H  
ATOM   4401  HA  ILE A 287      28.082 -18.861  15.602  1.00  0.79           H  
ATOM   4402  HB  ILE A 287      28.707 -16.491  13.772  1.00  0.79           H  
ATOM   4403 1HG1 ILE A 287      30.046 -18.403  13.263  1.00  0.79           H  
ATOM   4404 2HG1 ILE A 287      31.021 -17.153  14.037  1.00  0.79           H  
ATOM   4405 1HG2 ILE A 287      29.964 -15.636  15.670  1.00  0.79           H  
ATOM   4406 2HG2 ILE A 287      28.248 -15.845  16.087  1.00  0.79           H  
ATOM   4407 3HG2 ILE A 287      29.444 -17.030  16.660  1.00  0.79           H  
ATOM   4408 1HD1 ILE A 287      31.530 -19.354  14.869  1.00  0.79           H  
ATOM   4409 2HD1 ILE A 287      30.851 -18.348  16.134  1.00  0.79           H  
ATOM   4410 3HD1 ILE A 287      29.872 -19.598  15.342  1.00  0.79           H  
ATOM   4411  N   GLU A 288      26.077 -16.642  14.170  1.00  0.79           N  
ATOM   4412  CA  GLU A 288      24.912 -15.803  14.434  1.00  0.79           C  
ATOM   4413  C   GLU A 288      24.248 -15.214  13.190  1.00  0.79           C  
ATOM   4414  O   GLU A 288      24.838 -15.156  12.114  1.00  0.79           O  
ATOM   4415  CB  GLU A 288      25.300 -14.681  15.399  1.00  0.79           C  
ATOM   4416  CG  GLU A 288      26.368 -13.734  14.894  1.00  0.79           C  
ATOM   4417  CD  GLU A 288      26.791 -12.711  15.934  1.00  0.79           C  
ATOM   4418  OE1 GLU A 288      27.253 -13.089  17.017  1.00  0.79           O  
ATOM   4419  OE2 GLU A 288      26.641 -11.543  15.651  1.00  0.79           O  
ATOM   4420  H   GLU A 288      26.547 -16.612  13.265  1.00  0.79           H  
ATOM   4421  HA  GLU A 288      24.170 -16.422  14.937  1.00  0.79           H  
ATOM   4422 1HB  GLU A 288      24.422 -14.084  15.596  1.00  0.79           H  
ATOM   4423 2HB  GLU A 288      25.632 -15.093  16.349  1.00  0.79           H  
ATOM   4424 1HG  GLU A 288      27.240 -14.302  14.578  1.00  0.79           H  
ATOM   4425 2HG  GLU A 288      25.981 -13.218  14.018  1.00  0.79           H  
ATOM   4426  N   VAL A 289      23.019 -14.742  13.350  1.00  0.80           N  
ATOM   4427  CA  VAL A 289      22.339 -14.039  12.268  1.00  0.80           C  
ATOM   4428  C   VAL A 289      22.014 -12.629  12.716  1.00  0.80           C  
ATOM   4429  O   VAL A 289      21.564 -12.415  13.840  1.00  0.80           O  
ATOM   4430  CB  VAL A 289      21.036 -14.723  11.827  1.00  0.80           C  
ATOM   4431  CG1 VAL A 289      20.372 -13.916  10.688  1.00  0.80           C  
ATOM   4432  CG2 VAL A 289      21.292 -16.100  11.403  1.00  0.80           C  
ATOM   4433  H   VAL A 289      22.560 -14.840  14.244  1.00  0.80           H  
ATOM   4434  HA  VAL A 289      23.003 -13.976  11.409  1.00  0.80           H  
ATOM   4435  HB  VAL A 289      20.363 -14.729  12.653  1.00  0.80           H  
ATOM   4436 1HG1 VAL A 289      19.453 -14.397  10.392  1.00  0.80           H  
ATOM   4437 2HG1 VAL A 289      20.145 -12.915  11.014  1.00  0.80           H  
ATOM   4438 3HG1 VAL A 289      21.045 -13.876   9.834  1.00  0.80           H  
ATOM   4439 1HG2 VAL A 289      20.373 -16.580  11.101  1.00  0.80           H  
ATOM   4440 2HG2 VAL A 289      21.975 -16.096  10.588  1.00  0.80           H  
ATOM   4441 3HG2 VAL A 289      21.700 -16.610  12.218  1.00  0.80           H  
ATOM   4442  N   ASN A 290      22.270 -11.680  11.834  1.00  0.79           N  
ATOM   4443  CA  ASN A 290      22.017 -10.270  12.047  1.00  0.79           C  
ATOM   4444  C   ASN A 290      21.088  -9.752  10.942  1.00  0.79           C  
ATOM   4445  O   ASN A 290      21.559  -9.269   9.910  1.00  0.79           O  
ATOM   4446  CB  ASN A 290      23.310  -9.489  12.078  1.00  0.79           C  
ATOM   4447  CG  ASN A 290      24.162  -9.836  13.294  1.00  0.79           C  
ATOM   4448  OD1 ASN A 290      23.852  -9.387  14.408  1.00  0.79           O  
ATOM   4449  ND2 ASN A 290      25.201 -10.613  13.116  1.00  0.79           N  
ATOM   4450  H   ASN A 290      22.668 -11.958  10.939  1.00  0.79           H  
ATOM   4451  HA  ASN A 290      21.552 -10.143  13.018  1.00  0.79           H  
ATOM   4452 1HB  ASN A 290      23.881  -9.678  11.162  1.00  0.79           H  
ATOM   4453 2HB  ASN A 290      23.080  -8.432  12.114  1.00  0.79           H  
ATOM   4454 1HD2 ASN A 290      25.783 -10.879  13.921  1.00  0.79           H  
ATOM   4455 2HD2 ASN A 290      25.428 -10.959  12.207  1.00  0.79           H  
ATOM   4456  N   PRO A 291      19.751  -9.863  11.103  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      18.726  -9.627  10.092  1.00  0.78           C  
ATOM   4458  C   PRO A 291      18.469  -8.149   9.819  1.00  0.78           C  
ATOM   4459  O   PRO A 291      17.344  -7.664   9.940  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      17.505 -10.253  10.757  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      17.718 -10.032  12.219  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      19.199 -10.213  12.422  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      18.996 -10.162   9.174  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      16.617  -9.737  10.426  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      17.417 -11.302  10.465  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      17.396  -9.017  12.505  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      17.112 -10.721  12.809  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      19.514  -9.502  13.192  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      19.436 -11.238  12.681  1.00  0.78           H  
ATOM   4470  N   ARG A 292      19.519  -7.463   9.414  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      19.515  -6.028   9.185  1.00  0.77           C  
ATOM   4472  C   ARG A 292      20.631  -5.627   8.245  1.00  0.77           C  
ATOM   4473  O   ARG A 292      21.718  -6.210   8.280  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      19.692  -5.316  10.520  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      19.787  -3.797  10.482  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      18.515  -3.192  10.111  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      17.519  -3.514  11.062  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      16.274  -3.137  10.981  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      15.915  -2.417   9.966  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      15.432  -3.482  11.925  1.00  0.77           N  
ATOM   4481  H   ARG A 292      20.387  -7.974   9.312  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      18.562  -5.747   8.733  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      18.861  -5.574  11.178  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      20.603  -5.680  10.999  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      20.056  -3.440  11.470  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      20.545  -3.472   9.792  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      18.619  -2.104  10.081  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      18.189  -3.556   9.134  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      17.785  -4.085  11.850  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      16.604  -2.170   9.272  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      14.959  -2.099   9.867  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      15.755  -4.037  12.741  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      14.466  -3.178  11.872  1.00  0.77           H  
ATOM   4494  N   VAL A 293      20.420  -4.601   7.437  1.00  0.76           N  
ATOM   4495  CA  VAL A 293      21.523  -4.169   6.611  1.00  0.76           C  
ATOM   4496  C   VAL A 293      22.711  -3.798   7.485  1.00  0.76           C  
ATOM   4497  O   VAL A 293      22.594  -2.990   8.409  1.00  0.76           O  
ATOM   4498  CB  VAL A 293      21.148  -2.934   5.797  1.00  0.76           C  
ATOM   4499  CG1 VAL A 293      22.340  -2.457   5.075  1.00  0.76           C  
ATOM   4500  CG2 VAL A 293      20.066  -3.274   4.848  1.00  0.76           C  
ATOM   4501  H   VAL A 293      19.517  -4.148   7.389  1.00  0.76           H  
ATOM   4502  HA  VAL A 293      21.806  -4.983   5.942  1.00  0.76           H  
ATOM   4503  HB  VAL A 293      20.817  -2.141   6.467  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 293      22.110  -1.595   4.509  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 293      23.118  -2.207   5.784  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 293      22.688  -3.239   4.412  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 293      19.789  -2.403   4.261  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 293      20.416  -4.055   4.199  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 293      19.216  -3.622   5.409  1.00  0.76           H  
ATOM   4510  N   GLN A 294      23.851  -4.386   7.166  1.00  0.74           N  
ATOM   4511  CA  GLN A 294      25.080  -4.158   7.892  1.00  0.74           C  
ATOM   4512  C   GLN A 294      25.803  -3.071   7.153  1.00  0.74           C  
ATOM   4513  O   GLN A 294      25.605  -2.908   5.956  1.00  0.74           O  
ATOM   4514  CB  GLN A 294      25.927  -5.427   7.924  1.00  0.74           C  
ATOM   4515  CG  GLN A 294      25.249  -6.623   8.531  1.00  0.74           C  
ATOM   4516  CD  GLN A 294      24.964  -6.461   9.981  1.00  0.74           C  
ATOM   4517  OE1 GLN A 294      25.880  -6.323  10.800  1.00  0.74           O  
ATOM   4518  NE2 GLN A 294      23.689  -6.473  10.317  1.00  0.74           N  
ATOM   4519  H   GLN A 294      23.855  -5.039   6.398  1.00  0.74           H  
ATOM   4520  HA  GLN A 294      24.858  -3.822   8.906  1.00  0.74           H  
ATOM   4521 1HB  GLN A 294      26.273  -5.681   6.920  1.00  0.74           H  
ATOM   4522 2HB  GLN A 294      26.794  -5.246   8.532  1.00  0.74           H  
ATOM   4523 1HG  GLN A 294      24.301  -6.798   8.015  1.00  0.74           H  
ATOM   4524 2HG  GLN A 294      25.899  -7.488   8.407  1.00  0.74           H  
ATOM   4525 1HE2 GLN A 294      23.413  -6.372  11.269  1.00  0.74           H  
ATOM   4526 2HE2 GLN A 294      22.980  -6.585   9.591  1.00  0.74           H  
ATOM   4527  N   VAL A 295      26.700  -2.367   7.796  1.00  0.73           N  
ATOM   4528  CA  VAL A 295      27.423  -1.311   7.103  1.00  0.73           C  
ATOM   4529  C   VAL A 295      28.332  -1.857   5.979  1.00  0.73           C  
ATOM   4530  O   VAL A 295      28.609  -1.164   4.994  1.00  0.73           O  
ATOM   4531  CB  VAL A 295      28.166  -0.492   8.153  1.00  0.73           C  
ATOM   4532  CG1 VAL A 295      27.105   0.112   9.090  1.00  0.73           C  
ATOM   4533  CG2 VAL A 295      29.119  -1.376   8.919  1.00  0.73           C  
ATOM   4534  H   VAL A 295      26.874  -2.543   8.777  1.00  0.73           H  
ATOM   4535  HA  VAL A 295      26.684  -0.649   6.650  1.00  0.73           H  
ATOM   4536  HB  VAL A 295      28.711   0.327   7.684  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 295      27.587   0.707   9.859  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 295      26.435   0.741   8.509  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 295      26.538  -0.690   9.560  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 295      29.610  -0.792   9.682  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 295      28.566  -2.190   9.391  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 295      29.864  -1.792   8.244  1.00  0.73           H  
ATOM   4543  N   GLU A 296      28.699  -3.128   6.082  1.00  0.71           N  
ATOM   4544  CA  GLU A 296      29.507  -3.859   5.104  1.00  0.71           C  
ATOM   4545  C   GLU A 296      28.761  -4.109   3.780  1.00  0.71           C  
ATOM   4546  O   GLU A 296      29.359  -4.524   2.777  1.00  0.71           O  
ATOM   4547  CB  GLU A 296      29.955  -5.184   5.706  1.00  0.71           C  
ATOM   4548  CG  GLU A 296      30.877  -5.078   6.917  1.00  0.71           C  
ATOM   4549  CD  GLU A 296      30.162  -4.741   8.183  1.00  0.71           C  
ATOM   4550  OE1 GLU A 296      28.980  -4.646   8.151  1.00  0.71           O  
ATOM   4551  OE2 GLU A 296      30.803  -4.601   9.204  1.00  0.71           O  
ATOM   4552  H   GLU A 296      28.408  -3.618   6.913  1.00  0.71           H  
ATOM   4553  HA  GLU A 296      30.388  -3.264   4.876  1.00  0.71           H  
ATOM   4554 1HB  GLU A 296      29.082  -5.764   5.998  1.00  0.71           H  
ATOM   4555 2HB  GLU A 296      30.484  -5.735   4.967  1.00  0.71           H  
ATOM   4556 1HG  GLU A 296      31.351  -6.051   7.051  1.00  0.71           H  
ATOM   4557 2HG  GLU A 296      31.654  -4.362   6.738  1.00  0.71           H  
ATOM   4558  N   HIS A 297      27.457  -3.828   3.755  1.00  0.69           N  
ATOM   4559  CA  HIS A 297      26.665  -4.035   2.558  1.00  0.69           C  
ATOM   4560  C   HIS A 297      27.219  -3.249   1.363  1.00  0.69           C  
ATOM   4561  O   HIS A 297      26.995  -3.656   0.223  1.00  0.69           O  
ATOM   4562  CB  HIS A 297      25.221  -3.614   2.786  1.00  0.69           C  
ATOM   4563  CG  HIS A 297      24.996  -2.138   2.851  1.00  0.69           C  
ATOM   4564  ND1 HIS A 297      25.246  -1.409   3.969  1.00  0.69           N  
ATOM   4565  CD2 HIS A 297      24.544  -1.271   1.932  1.00  0.69           C  
ATOM   4566  CE1 HIS A 297      24.951  -0.160   3.763  1.00  0.69           C  
ATOM   4567  NE2 HIS A 297      24.522  -0.028   2.525  1.00  0.69           N  
ATOM   4568  H   HIS A 297      26.985  -3.474   4.588  1.00  0.69           H  
ATOM   4569  HA  HIS A 297      26.671  -5.092   2.297  1.00  0.69           H  
ATOM   4570 1HB  HIS A 297      24.612  -3.997   2.007  1.00  0.69           H  
ATOM   4571 2HB  HIS A 297      24.869  -4.055   3.717  1.00  0.69           H  
ATOM   4572  HD1 HIS A 297      25.579  -1.779   4.839  1.00  0.69           H  
ATOM   4573  HD2 HIS A 297      24.222  -1.388   0.898  1.00  0.69           H  
ATOM   4574  HE1 HIS A 297      25.085   0.557   4.566  1.00  0.69           H  
ATOM   4575  N   THR A 298      27.968  -2.152   1.605  1.00  0.67           N  
ATOM   4576  CA  THR A 298      28.559  -1.380   0.504  1.00  0.67           C  
ATOM   4577  C   THR A 298      29.506  -2.263  -0.304  1.00  0.67           C  
ATOM   4578  O   THR A 298      29.593  -2.145  -1.523  1.00  0.67           O  
ATOM   4579  CB  THR A 298      29.329  -0.117   0.949  1.00  0.67           C  
ATOM   4580  OG1 THR A 298      28.436   0.823   1.596  1.00  0.67           O  
ATOM   4581  CG2 THR A 298      29.970   0.543  -0.289  1.00  0.67           C  
ATOM   4582  H   THR A 298      28.130  -1.868   2.576  1.00  0.67           H  
ATOM   4583  HA  THR A 298      27.753  -1.056  -0.157  1.00  0.67           H  
ATOM   4584  HB  THR A 298      30.118  -0.398   1.649  1.00  0.67           H  
ATOM   4585  HG1 THR A 298      28.840   1.732   1.602  1.00  0.67           H  
ATOM   4586 1HG2 THR A 298      30.523   1.432   0.023  1.00  0.67           H  
ATOM   4587 2HG2 THR A 298      30.650  -0.162  -0.763  1.00  0.67           H  
ATOM   4588 3HG2 THR A 298      29.191   0.827  -0.996  1.00  0.67           H  
ATOM   4589  N   ILE A 299      30.244  -3.134   0.380  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      31.221  -3.991  -0.272  1.00  0.65           C  
ATOM   4591  C   ILE A 299      30.474  -4.868  -1.248  1.00  0.65           C  
ATOM   4592  O   ILE A 299      30.861  -5.043  -2.411  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      31.843  -4.937   0.752  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      32.619  -4.220   1.705  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      32.714  -5.927   0.080  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      32.951  -5.075   2.864  1.00  0.65           C  
ATOM   4597  H   ILE A 299      30.092  -3.244   1.380  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      31.967  -3.389  -0.789  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      31.060  -5.462   1.279  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      33.526  -3.878   1.231  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      32.052  -3.359   2.053  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      33.136  -6.597   0.825  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      32.120  -6.487  -0.634  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      33.509  -5.408  -0.424  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      33.501  -4.532   3.568  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      32.032  -5.390   3.317  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      33.525  -5.943   2.539  1.00  0.65           H  
ATOM   4608  N   THR A 300      29.379  -5.425  -0.741  1.00  0.64           N  
ATOM   4609  CA  THR A 300      28.547  -6.303  -1.532  1.00  0.64           C  
ATOM   4610  C   THR A 300      27.948  -5.549  -2.714  1.00  0.64           C  
ATOM   4611  O   THR A 300      27.972  -6.051  -3.838  1.00  0.64           O  
ATOM   4612  CB  THR A 300      27.469  -6.961  -0.671  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      28.114  -7.772   0.346  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      26.590  -7.837  -1.555  1.00  0.64           C  
ATOM   4615  H   THR A 300      29.142  -5.205   0.230  1.00  0.64           H  
ATOM   4616  HA  THR A 300      29.174  -7.099  -1.932  1.00  0.64           H  
ATOM   4617  HB  THR A 300      26.865  -6.201  -0.186  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      28.709  -8.398  -0.078  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      25.839  -8.322  -0.970  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      26.110  -7.218  -2.317  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      27.189  -8.580  -2.034  1.00  0.64           H  
ATOM   4622  N   GLU A 301      27.442  -4.340  -2.491  1.00  0.63           N  
ATOM   4623  CA  GLU A 301      26.893  -3.557  -3.593  1.00  0.63           C  
ATOM   4624  C   GLU A 301      27.925  -3.336  -4.697  1.00  0.63           C  
ATOM   4625  O   GLU A 301      27.646  -3.540  -5.881  1.00  0.63           O  
ATOM   4626  CB  GLU A 301      26.413  -2.186  -3.124  1.00  0.63           C  
ATOM   4627  CG  GLU A 301      25.864  -1.321  -4.264  1.00  0.63           C  
ATOM   4628  CD  GLU A 301      25.431   0.023  -3.806  1.00  0.63           C  
ATOM   4629  OE1 GLU A 301      24.757   0.087  -2.816  1.00  0.63           O  
ATOM   4630  OE2 GLU A 301      25.807   0.999  -4.422  1.00  0.63           O  
ATOM   4631  H   GLU A 301      27.425  -3.971  -1.542  1.00  0.63           H  
ATOM   4632  HA  GLU A 301      26.043  -4.099  -4.012  1.00  0.63           H  
ATOM   4633 1HB  GLU A 301      25.628  -2.312  -2.375  1.00  0.63           H  
ATOM   4634 2HB  GLU A 301      27.237  -1.650  -2.655  1.00  0.63           H  
ATOM   4635 1HG  GLU A 301      26.642  -1.204  -5.019  1.00  0.63           H  
ATOM   4636 2HG  GLU A 301      25.023  -1.836  -4.726  1.00  0.63           H  
ATOM   4637  N   LEU A 302      29.153  -2.995  -4.317  1.00  0.62           N  
ATOM   4638  CA  LEU A 302      30.187  -2.735  -5.308  1.00  0.62           C  
ATOM   4639  C   LEU A 302      30.487  -3.956  -6.166  1.00  0.62           C  
ATOM   4640  O   LEU A 302      30.753  -3.824  -7.363  1.00  0.62           O  
ATOM   4641  CB  LEU A 302      31.461  -2.275  -4.607  1.00  0.62           C  
ATOM   4642  CG  LEU A 302      31.373  -0.912  -3.973  1.00  0.62           C  
ATOM   4643  CD1 LEU A 302      32.603  -0.681  -3.174  1.00  0.62           C  
ATOM   4644  CD2 LEU A 302      31.196   0.132  -5.043  1.00  0.62           C  
ATOM   4645  H   LEU A 302      29.357  -2.856  -3.326  1.00  0.62           H  
ATOM   4646  HA  LEU A 302      29.837  -1.937  -5.958  1.00  0.62           H  
ATOM   4647 1HB  LEU A 302      31.699  -2.993  -3.821  1.00  0.62           H  
ATOM   4648 2HB  LEU A 302      32.279  -2.268  -5.329  1.00  0.62           H  
ATOM   4649  HG  LEU A 302      30.525  -0.870  -3.309  1.00  0.62           H  
ATOM   4650 1HD1 LEU A 302      32.528   0.278  -2.712  1.00  0.62           H  
ATOM   4651 2HD1 LEU A 302      32.671  -1.455  -2.410  1.00  0.62           H  
ATOM   4652 3HD1 LEU A 302      33.477  -0.719  -3.806  1.00  0.62           H  
ATOM   4653 1HD2 LEU A 302      31.131   1.104  -4.583  1.00  0.62           H  
ATOM   4654 2HD2 LEU A 302      32.036   0.106  -5.720  1.00  0.62           H  
ATOM   4655 3HD2 LEU A 302      30.279  -0.071  -5.595  1.00  0.62           H  
ATOM   4656  N   ILE A 303      30.427  -5.142  -5.567  1.00  0.62           N  
ATOM   4657  CA  ILE A 303      30.708  -6.361  -6.306  1.00  0.62           C  
ATOM   4658  C   ILE A 303      29.506  -6.989  -7.014  1.00  0.62           C  
ATOM   4659  O   ILE A 303      29.685  -7.671  -8.021  1.00  0.62           O  
ATOM   4660  CB  ILE A 303      31.474  -7.377  -5.469  1.00  0.62           C  
ATOM   4661  CG1 ILE A 303      32.750  -6.702  -5.046  1.00  0.62           C  
ATOM   4662  CG2 ILE A 303      31.761  -8.588  -6.344  1.00  0.62           C  
ATOM   4663  CD1 ILE A 303      33.500  -6.150  -6.263  1.00  0.62           C  
ATOM   4664  H   ILE A 303      30.228  -5.186  -4.565  1.00  0.62           H  
ATOM   4665  HA  ILE A 303      31.402  -6.088  -7.094  1.00  0.62           H  
ATOM   4666  HB  ILE A 303      30.911  -7.651  -4.577  1.00  0.62           H  
ATOM   4667 1HG1 ILE A 303      32.518  -5.885  -4.364  1.00  0.62           H  
ATOM   4668 2HG1 ILE A 303      33.397  -7.417  -4.529  1.00  0.62           H  
ATOM   4669 1HG2 ILE A 303      32.341  -9.313  -5.816  1.00  0.62           H  
ATOM   4670 2HG2 ILE A 303      30.821  -9.028  -6.653  1.00  0.62           H  
ATOM   4671 3HG2 ILE A 303      32.323  -8.269  -7.216  1.00  0.62           H  
ATOM   4672 1HD1 ILE A 303      34.396  -5.663  -5.965  1.00  0.62           H  
ATOM   4673 2HD1 ILE A 303      33.734  -6.954  -6.934  1.00  0.62           H  
ATOM   4674 3HD1 ILE A 303      32.882  -5.431  -6.785  1.00  0.62           H  
ATOM   4675  N   THR A 304      28.306  -6.858  -6.466  1.00  0.62           N  
ATOM   4676  CA  THR A 304      27.132  -7.479  -7.083  1.00  0.62           C  
ATOM   4677  C   THR A 304      26.281  -6.533  -7.931  1.00  0.62           C  
ATOM   4678  O   THR A 304      25.484  -6.978  -8.758  1.00  0.62           O  
ATOM   4679  CB  THR A 304      26.213  -8.009  -6.000  1.00  0.62           C  
ATOM   4680  OG1 THR A 304      25.773  -6.890  -5.201  1.00  0.62           O  
ATOM   4681  CG2 THR A 304      26.937  -8.993  -5.153  1.00  0.62           C  
ATOM   4682  H   THR A 304      28.200  -6.327  -5.607  1.00  0.62           H  
ATOM   4683  HA  THR A 304      27.466  -8.299  -7.716  1.00  0.62           H  
ATOM   4684  HB  THR A 304      25.347  -8.485  -6.455  1.00  0.62           H  
ATOM   4685  HG1 THR A 304      26.547  -6.547  -4.696  1.00  0.62           H  
ATOM   4686 1HG2 THR A 304      26.288  -9.353  -4.393  1.00  0.62           H  
ATOM   4687 2HG2 THR A 304      27.263  -9.827  -5.768  1.00  0.62           H  
ATOM   4688 3HG2 THR A 304      27.804  -8.517  -4.696  1.00  0.62           H  
ATOM   4689  N   GLY A 305      26.397  -5.228  -7.698  1.00  0.62           N  
ATOM   4690  CA  GLY A 305      25.574  -4.249  -8.391  1.00  0.62           C  
ATOM   4691  C   GLY A 305      24.198  -4.079  -7.736  1.00  0.62           C  
ATOM   4692  O   GLY A 305      23.353  -3.334  -8.240  1.00  0.62           O  
ATOM   4693  H   GLY A 305      27.050  -4.873  -7.008  1.00  0.62           H  
ATOM   4694 1HA  GLY A 305      26.095  -3.291  -8.393  1.00  0.62           H  
ATOM   4695 2HA  GLY A 305      25.452  -4.549  -9.430  1.00  0.62           H  
ATOM   4696  N   VAL A 306      23.967  -4.765  -6.614  1.00  0.61           N  
ATOM   4697  CA  VAL A 306      22.677  -4.694  -5.952  1.00  0.61           C  
ATOM   4698  C   VAL A 306      22.630  -3.704  -4.798  1.00  0.61           C  
ATOM   4699  O   VAL A 306      23.309  -3.858  -3.780  1.00  0.61           O  
ATOM   4700  CB  VAL A 306      22.308  -6.090  -5.431  1.00  0.61           C  
ATOM   4701  CG1 VAL A 306      20.988  -6.039  -4.682  1.00  0.61           C  
ATOM   4702  CG2 VAL A 306      22.247  -7.065  -6.620  1.00  0.61           C  
ATOM   4703  H   VAL A 306      24.685  -5.377  -6.223  1.00  0.61           H  
ATOM   4704  HA  VAL A 306      21.933  -4.396  -6.691  1.00  0.61           H  
ATOM   4705  HB  VAL A 306      23.073  -6.426  -4.728  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 306      20.759  -7.031  -4.315  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 306      21.072  -5.352  -3.842  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 306      20.200  -5.701  -5.350  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 306      22.004  -8.055  -6.277  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 306      21.486  -6.731  -7.323  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 306      23.217  -7.088  -7.120  1.00  0.61           H  
ATOM   4712  N   ASP A 307      21.759  -2.708  -4.910  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      21.663  -1.749  -3.825  1.00  0.61           C  
ATOM   4714  C   ASP A 307      20.729  -2.282  -2.759  1.00  0.61           C  
ATOM   4715  O   ASP A 307      19.511  -2.106  -2.806  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      21.259  -0.353  -4.310  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      21.178   0.712  -3.138  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      21.054   0.325  -1.984  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      21.215   1.899  -3.416  1.00  0.61           O  
ATOM   4720  H   ASP A 307      21.206  -2.608  -5.750  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      22.652  -1.641  -3.375  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      21.992  -0.004  -5.042  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      20.290  -0.402  -4.808  1.00  0.61           H  
ATOM   4724  N   ILE A 308      21.368  -2.888  -1.779  1.00  0.61           N  
ATOM   4725  CA  ILE A 308      20.801  -3.580  -0.634  1.00  0.61           C  
ATOM   4726  C   ILE A 308      19.888  -2.720   0.227  1.00  0.61           C  
ATOM   4727  O   ILE A 308      18.872  -3.206   0.726  1.00  0.61           O  
ATOM   4728  CB  ILE A 308      21.969  -4.110   0.174  1.00  0.61           C  
ATOM   4729  CG1 ILE A 308      22.609  -5.197  -0.631  1.00  0.61           C  
ATOM   4730  CG2 ILE A 308      21.540  -4.573   1.535  1.00  0.61           C  
ATOM   4731  CD1 ILE A 308      23.939  -5.581  -0.166  1.00  0.61           C  
ATOM   4732  H   ILE A 308      22.376  -2.946  -1.928  1.00  0.61           H  
ATOM   4733  HA  ILE A 308      20.223  -4.424  -1.009  1.00  0.61           H  
ATOM   4734  HB  ILE A 308      22.706  -3.318   0.286  1.00  0.61           H  
ATOM   4735 1HG1 ILE A 308      21.964  -6.067  -0.584  1.00  0.61           H  
ATOM   4736 2HG1 ILE A 308      22.685  -4.883  -1.661  1.00  0.61           H  
ATOM   4737 1HG2 ILE A 308      22.399  -4.939   2.089  1.00  0.61           H  
ATOM   4738 2HG2 ILE A 308      21.101  -3.732   2.059  1.00  0.61           H  
ATOM   4739 3HG2 ILE A 308      20.817  -5.361   1.443  1.00  0.61           H  
ATOM   4740 1HD1 ILE A 308      24.311  -6.367  -0.794  1.00  0.61           H  
ATOM   4741 2HD1 ILE A 308      24.610  -4.723  -0.232  1.00  0.61           H  
ATOM   4742 3HD1 ILE A 308      23.880  -5.916   0.851  1.00  0.61           H  
ATOM   4743  N   VAL A 309      20.269  -1.467   0.463  1.00  0.61           N  
ATOM   4744  CA  VAL A 309      19.424  -0.597   1.271  1.00  0.61           C  
ATOM   4745  C   VAL A 309      18.193  -0.197   0.476  1.00  0.61           C  
ATOM   4746  O   VAL A 309      17.078  -0.209   1.008  1.00  0.61           O  
ATOM   4747  CB  VAL A 309      20.162   0.643   1.767  1.00  0.61           C  
ATOM   4748  CG1 VAL A 309      19.198   1.567   2.452  1.00  0.61           C  
ATOM   4749  CG2 VAL A 309      21.175   0.256   2.737  1.00  0.61           C  
ATOM   4750  H   VAL A 309      21.106  -1.102   0.019  1.00  0.61           H  
ATOM   4751  HA  VAL A 309      19.099  -1.155   2.148  1.00  0.61           H  
ATOM   4752  HB  VAL A 309      20.615   1.159   0.913  1.00  0.61           H  
ATOM   4753 1HG1 VAL A 309      19.751   2.425   2.785  1.00  0.61           H  
ATOM   4754 2HG1 VAL A 309      18.422   1.866   1.761  1.00  0.61           H  
ATOM   4755 3HG1 VAL A 309      18.746   1.063   3.306  1.00  0.61           H  
ATOM   4756 1HG2 VAL A 309      21.705   1.137   3.095  1.00  0.61           H  
ATOM   4757 2HG2 VAL A 309      20.676  -0.231   3.564  1.00  0.61           H  
ATOM   4758 3HG2 VAL A 309      21.864  -0.424   2.264  1.00  0.61           H  
ATOM   4759  N   GLN A 310      18.352   0.159  -0.809  1.00  0.61           N  
ATOM   4760  CA  GLN A 310      17.123   0.472  -1.536  1.00  0.61           C  
ATOM   4761  C   GLN A 310      16.246  -0.762  -1.568  1.00  0.61           C  
ATOM   4762  O   GLN A 310      15.034  -0.671  -1.360  1.00  0.61           O  
ATOM   4763  CB  GLN A 310      17.346   0.909  -2.990  1.00  0.61           C  
ATOM   4764  CG  GLN A 310      17.944   2.274  -3.208  1.00  0.61           C  
ATOM   4765  CD  GLN A 310      18.118   2.578  -4.709  1.00  0.61           C  
ATOM   4766  OE1 GLN A 310      17.146   2.562  -5.474  1.00  0.61           O  
ATOM   4767  NE2 GLN A 310      19.339   2.838  -5.138  1.00  0.61           N  
ATOM   4768  H   GLN A 310      19.280   0.186  -1.257  1.00  0.61           H  
ATOM   4769  HA  GLN A 310      16.592   1.259  -1.005  1.00  0.61           H  
ATOM   4770 1HB  GLN A 310      18.019   0.191  -3.464  1.00  0.61           H  
ATOM   4771 2HB  GLN A 310      16.408   0.859  -3.523  1.00  0.61           H  
ATOM   4772 1HG  GLN A 310      17.283   3.021  -2.789  1.00  0.61           H  
ATOM   4773 2HG  GLN A 310      18.909   2.330  -2.720  1.00  0.61           H  
ATOM   4774 1HE2 GLN A 310      19.508   3.038  -6.099  1.00  0.61           H  
ATOM   4775 2HE2 GLN A 310      20.116   2.807  -4.482  1.00  0.61           H  
ATOM   4776  N   ALA A 311      16.862  -1.938  -1.775  1.00  0.61           N  
ATOM   4777  CA  ALA A 311      16.089  -3.161  -1.821  1.00  0.61           C  
ATOM   4778  C   ALA A 311      15.378  -3.376  -0.501  1.00  0.61           C  
ATOM   4779  O   ALA A 311      14.194  -3.662  -0.506  1.00  0.61           O  
ATOM   4780  CB  ALA A 311      16.976  -4.357  -2.141  1.00  0.61           C  
ATOM   4781  H   ALA A 311      17.868  -1.970  -1.943  1.00  0.61           H  
ATOM   4782  HA  ALA A 311      15.340  -3.062  -2.601  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311      16.365  -5.258  -2.187  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311      17.469  -4.197  -3.100  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311      17.727  -4.467  -1.363  1.00  0.61           H  
ATOM   4786  N   GLN A 312      16.045  -3.162   0.638  1.00  0.62           N  
ATOM   4787  CA  GLN A 312      15.377  -3.378   1.919  1.00  0.62           C  
ATOM   4788  C   GLN A 312      14.156  -2.495   2.092  1.00  0.62           C  
ATOM   4789  O   GLN A 312      13.116  -2.952   2.577  1.00  0.62           O  
ATOM   4790  CB  GLN A 312      16.299  -3.148   3.096  1.00  0.62           C  
ATOM   4791  CG  GLN A 312      15.615  -3.468   4.404  1.00  0.62           C  
ATOM   4792  CD  GLN A 312      16.464  -3.198   5.588  1.00  0.62           C  
ATOM   4793  OE1 GLN A 312      16.764  -4.061   6.444  1.00  0.62           O  
ATOM   4794  NE2 GLN A 312      16.867  -1.924   5.635  1.00  0.62           N  
ATOM   4795  H   GLN A 312      17.032  -2.914   0.623  1.00  0.62           H  
ATOM   4796  HA  GLN A 312      15.041  -4.399   1.969  1.00  0.62           H  
ATOM   4797 1HB  GLN A 312      17.193  -3.759   2.989  1.00  0.62           H  
ATOM   4798 2HB  GLN A 312      16.618  -2.101   3.110  1.00  0.62           H  
ATOM   4799 1HG  GLN A 312      14.709  -2.875   4.477  1.00  0.62           H  
ATOM   4800 2HG  GLN A 312      15.372  -4.501   4.385  1.00  0.62           H  
ATOM   4801 1HE2 GLN A 312      17.428  -1.515   6.380  1.00  0.62           H  
ATOM   4802 2HE2 GLN A 312      16.583  -1.296   4.907  1.00  0.62           H  
ATOM   4803  N   ILE A 313      14.270  -1.232   1.693  1.00  0.64           N  
ATOM   4804  CA  ILE A 313      13.154  -0.317   1.848  1.00  0.64           C  
ATOM   4805  C   ILE A 313      12.010  -0.793   0.931  1.00  0.64           C  
ATOM   4806  O   ILE A 313      10.852  -0.847   1.347  1.00  0.64           O  
ATOM   4807  CB  ILE A 313      13.577   1.132   1.537  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313      14.611   1.644   2.583  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313      12.355   2.025   1.627  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313      15.294   2.946   2.175  1.00  0.64           C  
ATOM   4811  H   ILE A 313      15.155  -0.903   1.297  1.00  0.64           H  
ATOM   4812  HA  ILE A 313      12.807  -0.352   2.873  1.00  0.64           H  
ATOM   4813  HB  ILE A 313      14.028   1.182   0.547  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313      14.106   1.805   3.533  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313      15.382   0.882   2.720  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313      12.659   3.035   1.420  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313      11.618   1.705   0.904  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313      11.930   1.968   2.632  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313      16.001   3.244   2.942  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313      15.823   2.796   1.233  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313      14.545   3.722   2.049  1.00  0.64           H  
ATOM   4822  N   LEU A 314      12.338  -1.164  -0.308  1.00  0.65           N  
ATOM   4823  CA  LEU A 314      11.349  -1.655  -1.269  1.00  0.65           C  
ATOM   4824  C   LEU A 314      10.686  -2.953  -0.780  1.00  0.65           C  
ATOM   4825  O   LEU A 314       9.470  -3.135  -0.934  1.00  0.65           O  
ATOM   4826  CB  LEU A 314      12.049  -1.871  -2.606  1.00  0.65           C  
ATOM   4827  CG  LEU A 314      12.517  -0.588  -3.330  1.00  0.65           C  
ATOM   4828  CD1 LEU A 314      13.464  -0.943  -4.467  1.00  0.65           C  
ATOM   4829  CD2 LEU A 314      11.320   0.111  -3.894  1.00  0.65           C  
ATOM   4830  H   LEU A 314      13.315  -1.102  -0.603  1.00  0.65           H  
ATOM   4831  HA  LEU A 314      10.579  -0.906  -1.396  1.00  0.65           H  
ATOM   4832 1HB  LEU A 314      12.913  -2.508  -2.452  1.00  0.65           H  
ATOM   4833 2HB  LEU A 314      11.352  -2.372  -3.255  1.00  0.65           H  
ATOM   4834  HG  LEU A 314      13.032   0.063  -2.625  1.00  0.65           H  
ATOM   4835 1HD1 LEU A 314      13.784  -0.035  -4.970  1.00  0.65           H  
ATOM   4836 2HD1 LEU A 314      14.334  -1.455  -4.065  1.00  0.65           H  
ATOM   4837 3HD1 LEU A 314      12.962  -1.580  -5.179  1.00  0.65           H  
ATOM   4838 1HD2 LEU A 314      11.622   1.009  -4.406  1.00  0.65           H  
ATOM   4839 2HD2 LEU A 314      10.837  -0.549  -4.603  1.00  0.65           H  
ATOM   4840 3HD2 LEU A 314      10.637   0.360  -3.104  1.00  0.65           H  
ATOM   4841  N   ILE A 315      11.470  -3.825  -0.147  1.00  0.67           N  
ATOM   4842  CA  ILE A 315      10.983  -5.077   0.422  1.00  0.67           C  
ATOM   4843  C   ILE A 315       9.977  -4.746   1.526  1.00  0.67           C  
ATOM   4844  O   ILE A 315       8.901  -5.336   1.608  1.00  0.67           O  
ATOM   4845  CB  ILE A 315      12.144  -5.923   0.982  1.00  0.67           C  
ATOM   4846  CG1 ILE A 315      13.093  -6.453  -0.149  1.00  0.67           C  
ATOM   4847  CG2 ILE A 315      11.580  -7.064   1.713  1.00  0.67           C  
ATOM   4848  CD1 ILE A 315      14.478  -6.962   0.365  1.00  0.67           C  
ATOM   4849  H   ILE A 315      12.463  -3.622  -0.070  1.00  0.67           H  
ATOM   4850  HA  ILE A 315      10.474  -5.647  -0.363  1.00  0.67           H  
ATOM   4851  HB  ILE A 315      12.741  -5.322   1.658  1.00  0.67           H  
ATOM   4852 1HG1 ILE A 315      12.593  -7.289  -0.644  1.00  0.67           H  
ATOM   4853 2HG1 ILE A 315      13.237  -5.697  -0.866  1.00  0.67           H  
ATOM   4854 1HG2 ILE A 315      12.381  -7.645   2.103  1.00  0.67           H  
ATOM   4855 2HG2 ILE A 315      10.949  -6.717   2.528  1.00  0.67           H  
ATOM   4856 3HG2 ILE A 315      10.996  -7.666   1.030  1.00  0.67           H  
ATOM   4857 1HD1 ILE A 315      15.075  -7.310  -0.450  1.00  0.67           H  
ATOM   4858 2HD1 ILE A 315      15.003  -6.175   0.835  1.00  0.67           H  
ATOM   4859 3HD1 ILE A 315      14.342  -7.753   1.069  1.00  0.67           H  
ATOM   4860  N   ALA A 316      10.328  -3.774   2.385  1.00  0.69           N  
ATOM   4861  CA  ALA A 316       9.458  -3.306   3.469  1.00  0.69           C  
ATOM   4862  C   ALA A 316       8.135  -2.749   2.934  1.00  0.69           C  
ATOM   4863  O   ALA A 316       7.092  -2.894   3.572  1.00  0.69           O  
ATOM   4864  CB  ALA A 316      10.157  -2.264   4.294  1.00  0.69           C  
ATOM   4865  H   ALA A 316      11.248  -3.345   2.287  1.00  0.69           H  
ATOM   4866  HA  ALA A 316       9.233  -4.160   4.108  1.00  0.69           H  
ATOM   4867 1HB  ALA A 316       9.508  -1.964   5.115  1.00  0.69           H  
ATOM   4868 2HB  ALA A 316      11.071  -2.699   4.682  1.00  0.69           H  
ATOM   4869 3HB  ALA A 316      10.394  -1.404   3.685  1.00  0.69           H  
ATOM   4870  N   GLN A 317       8.167  -2.181   1.718  1.00  0.70           N  
ATOM   4871  CA  GLN A 317       6.972  -1.644   1.057  1.00  0.70           C  
ATOM   4872  C   GLN A 317       6.130  -2.787   0.456  1.00  0.70           C  
ATOM   4873  O   GLN A 317       5.062  -2.548  -0.121  1.00  0.70           O  
ATOM   4874  CB  GLN A 317       7.337  -0.613  -0.045  1.00  0.70           C  
ATOM   4875  CG  GLN A 317       7.962   0.653   0.480  1.00  0.70           C  
ATOM   4876  CD  GLN A 317       8.383   1.694  -0.562  1.00  0.70           C  
ATOM   4877  OE1 GLN A 317       7.618   2.590  -0.950  1.00  0.70           O  
ATOM   4878  NE2 GLN A 317       9.615   1.594  -1.005  1.00  0.70           N  
ATOM   4879  H   GLN A 317       9.074  -2.060   1.267  1.00  0.70           H  
ATOM   4880  HA  GLN A 317       6.364  -1.138   1.805  1.00  0.70           H  
ATOM   4881 1HB  GLN A 317       8.032  -1.065  -0.747  1.00  0.70           H  
ATOM   4882 2HB  GLN A 317       6.439  -0.345  -0.601  1.00  0.70           H  
ATOM   4883 1HG  GLN A 317       7.204   1.088   1.050  1.00  0.70           H  
ATOM   4884 2HG  GLN A 317       8.811   0.416   1.104  1.00  0.70           H  
ATOM   4885 1HE2 GLN A 317       9.968   2.246  -1.678  1.00  0.70           H  
ATOM   4886 2HE2 GLN A 317      10.191   0.841  -0.666  1.00  0.70           H  
ATOM   4887  N   GLY A 318       6.602  -4.033   0.614  1.00  0.70           N  
ATOM   4888  CA  GLY A 318       5.924  -5.231   0.156  1.00  0.70           C  
ATOM   4889  C   GLY A 318       6.225  -5.627  -1.281  1.00  0.70           C  
ATOM   4890  O   GLY A 318       5.483  -6.425  -1.866  1.00  0.70           O  
ATOM   4891  H   GLY A 318       7.484  -4.183   1.092  1.00  0.70           H  
ATOM   4892 1HA  GLY A 318       6.222  -6.047   0.812  1.00  0.70           H  
ATOM   4893 2HA  GLY A 318       4.851  -5.106   0.283  1.00  0.70           H  
ATOM   4894  N   LYS A 319       7.290  -5.086  -1.858  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       7.607  -5.394  -3.241  1.00  0.70           C  
ATOM   4896  C   LYS A 319       8.368  -6.704  -3.438  1.00  0.70           C  
ATOM   4897  O   LYS A 319       9.264  -7.049  -2.664  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.367  -4.219  -3.805  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       7.499  -2.985  -3.832  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       8.188  -1.819  -4.403  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       7.268  -0.611  -4.401  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       6.033  -0.865  -5.215  1.00  0.70           N  
ATOM   4903  H   LYS A 319       7.899  -4.444  -1.346  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       6.668  -5.479  -3.790  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       9.249  -4.025  -3.218  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       8.686  -4.434  -4.804  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       6.600  -3.191  -4.414  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.199  -2.746  -2.809  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319       9.035  -1.615  -3.770  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       8.532  -2.035  -5.415  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       6.976  -0.378  -3.375  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       7.801   0.242  -4.819  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       5.440  -0.049  -5.197  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       6.284  -1.081  -6.170  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       5.531  -1.653  -4.818  1.00  0.70           H  
ATOM   4916  N   ASP A 320       8.004  -7.424  -4.504  1.00  0.69           N  
ATOM   4917  CA  ASP A 320       8.668  -8.669  -4.921  1.00  0.69           C  
ATOM   4918  C   ASP A 320      10.111  -8.419  -5.376  1.00  0.69           C  
ATOM   4919  O   ASP A 320      10.347  -7.575  -6.259  1.00  0.69           O  
ATOM   4920  CB  ASP A 320       7.860  -9.333  -6.040  1.00  0.69           C  
ATOM   4921  CG  ASP A 320       8.375 -10.716  -6.495  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320       7.961 -11.710  -5.918  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320       9.144 -10.766  -7.460  1.00  0.69           O  
ATOM   4924  H   ASP A 320       7.229  -7.065  -5.075  1.00  0.69           H  
ATOM   4925  HA  ASP A 320       8.697  -9.348  -4.064  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320       6.833  -9.435  -5.716  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320       7.846  -8.664  -6.889  1.00  0.69           H  
ATOM   4928  N   LEU A 321      11.062  -9.224  -4.878  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.466  -9.010  -5.251  1.00  0.68           C  
ATOM   4930  C   LEU A 321      12.766  -9.094  -6.747  1.00  0.68           C  
ATOM   4931  O   LEU A 321      13.528  -8.275  -7.277  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      13.348 -10.091  -4.617  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      13.532 -10.069  -3.131  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      14.266 -11.307  -2.694  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      14.296  -8.878  -2.704  1.00  0.68           C  
ATOM   4936  H   LEU A 321      10.815  -9.938  -4.172  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.773  -8.046  -4.885  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      12.915 -11.062  -4.860  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      14.324 -10.040  -5.072  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      12.573 -10.068  -2.673  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      14.370 -11.290  -1.625  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      13.704 -12.186  -2.986  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      15.243 -11.330  -3.145  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      14.380  -8.949  -1.636  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      15.278  -8.878  -3.151  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      13.772  -7.974  -2.985  1.00  0.68           H  
ATOM   4947  N   HIS A 322      12.173 -10.061  -7.432  1.00  0.68           N  
ATOM   4948  CA  HIS A 322      12.506 -10.283  -8.832  1.00  0.68           C  
ATOM   4949  C   HIS A 322      11.685  -9.404  -9.775  1.00  0.68           C  
ATOM   4950  O   HIS A 322      12.207  -8.848 -10.745  1.00  0.68           O  
ATOM   4951  CB  HIS A 322      12.337 -11.767  -9.165  1.00  0.68           C  
ATOM   4952  CG  HIS A 322      12.850 -12.163 -10.509  1.00  0.68           C  
ATOM   4953  ND1 HIS A 322      14.190 -12.082 -10.834  1.00  0.68           N  
ATOM   4954  CD2 HIS A 322      12.223 -12.653 -11.605  1.00  0.68           C  
ATOM   4955  CE1 HIS A 322      14.366 -12.506 -12.075  1.00  0.68           C  
ATOM   4956  NE2 HIS A 322      13.187 -12.861 -12.567  1.00  0.68           N  
ATOM   4957  H   HIS A 322      11.496 -10.668  -6.975  1.00  0.68           H  
ATOM   4958  HA  HIS A 322      13.552 -10.032  -8.993  1.00  0.68           H  
ATOM   4959 1HB  HIS A 322      12.856 -12.363  -8.415  1.00  0.68           H  
ATOM   4960 2HB  HIS A 322      11.277 -12.025  -9.110  1.00  0.68           H  
ATOM   4961  HD1 HIS A 322      14.920 -11.720 -10.212  1.00  0.68           H  
ATOM   4962  HD2 HIS A 322      11.179 -12.887 -11.816  1.00  0.68           H  
ATOM   4963  HE1 HIS A 322      15.361 -12.524 -12.523  1.00  0.68           H  
ATOM   4964  N   ARG A 323      10.385  -9.313  -9.510  1.00  0.68           N  
ATOM   4965  CA  ARG A 323       9.454  -8.605 -10.377  1.00  0.68           C  
ATOM   4966  C   ARG A 323       9.449  -7.089 -10.222  1.00  0.68           C  
ATOM   4967  O   ARG A 323       9.348  -6.376 -11.222  1.00  0.68           O  
ATOM   4968  CB  ARG A 323       8.040  -9.096 -10.139  1.00  0.68           C  
ATOM   4969  CG  ARG A 323       6.973  -8.470 -11.021  1.00  0.68           C  
ATOM   4970  CD  ARG A 323       5.596  -8.920 -10.634  1.00  0.68           C  
ATOM   4971  NE  ARG A 323       5.224  -8.440  -9.295  1.00  0.68           N  
ATOM   4972  CZ  ARG A 323       4.155  -8.858  -8.585  1.00  0.68           C  
ATOM   4973  NH1 ARG A 323       3.343  -9.766  -9.087  1.00  0.68           N  
ATOM   4974  NH2 ARG A 323       3.922  -8.352  -7.380  1.00  0.68           N  
ATOM   4975  H   ARG A 323      10.006  -9.780  -8.681  1.00  0.68           H  
ATOM   4976  HA  ARG A 323       9.724  -8.838 -11.407  1.00  0.68           H  
ATOM   4977 1HB  ARG A 323       8.003 -10.176 -10.269  1.00  0.68           H  
ATOM   4978 2HB  ARG A 323       7.764  -8.890  -9.119  1.00  0.68           H  
ATOM   4979 1HG  ARG A 323       7.018  -7.384 -10.917  1.00  0.68           H  
ATOM   4980 2HG  ARG A 323       7.150  -8.744 -12.061  1.00  0.68           H  
ATOM   4981 1HD  ARG A 323       4.872  -8.532 -11.349  1.00  0.68           H  
ATOM   4982 2HD  ARG A 323       5.557 -10.008 -10.628  1.00  0.68           H  
ATOM   4983  HE  ARG A 323       5.821  -7.739  -8.865  1.00  0.68           H  
ATOM   4984 1HH1 ARG A 323       3.520 -10.150 -10.005  1.00  0.68           H  
ATOM   4985 2HH1 ARG A 323       2.542 -10.077  -8.557  1.00  0.68           H  
ATOM   4986 1HH2 ARG A 323       4.559  -7.639  -6.984  1.00  0.68           H  
ATOM   4987 2HH2 ARG A 323       3.124  -8.660  -6.848  1.00  0.68           H  
ATOM   4988  N   GLU A 324       9.469  -6.585  -8.984  1.00  0.68           N  
ATOM   4989  CA  GLU A 324       9.323  -5.150  -8.776  1.00  0.68           C  
ATOM   4990  C   GLU A 324      10.637  -4.462  -8.439  1.00  0.68           C  
ATOM   4991  O   GLU A 324      10.889  -3.340  -8.878  1.00  0.68           O  
ATOM   4992  CB  GLU A 324       8.347  -4.923  -7.640  1.00  0.68           C  
ATOM   4993  CG  GLU A 324       6.970  -5.452  -7.905  1.00  0.68           C  
ATOM   4994  CD  GLU A 324       6.033  -5.252  -6.766  1.00  0.68           C  
ATOM   4995  OE1 GLU A 324       5.590  -4.141  -6.562  1.00  0.68           O  
ATOM   4996  OE2 GLU A 324       5.784  -6.220  -6.061  1.00  0.68           O  
ATOM   4997  H   GLU A 324       9.596  -7.182  -8.169  1.00  0.68           H  
ATOM   4998  HA  GLU A 324       8.927  -4.704  -9.688  1.00  0.68           H  
ATOM   4999 1HB  GLU A 324       8.722  -5.445  -6.768  1.00  0.68           H  
ATOM   5000 2HB  GLU A 324       8.287  -3.862  -7.400  1.00  0.68           H  
ATOM   5001 1HG  GLU A 324       6.565  -4.973  -8.794  1.00  0.68           H  
ATOM   5002 2HG  GLU A 324       7.060  -6.512  -8.104  1.00  0.68           H  
ATOM   5003  N   ILE A 325      11.479  -5.129  -7.664  1.00  0.68           N  
ATOM   5004  CA  ILE A 325      12.754  -4.545  -7.282  1.00  0.68           C  
ATOM   5005  C   ILE A 325      13.751  -4.675  -8.431  1.00  0.68           C  
ATOM   5006  O   ILE A 325      14.405  -3.701  -8.807  1.00  0.68           O  
ATOM   5007  CB  ILE A 325      13.231  -5.153  -5.962  1.00  0.68           C  
ATOM   5008  CG1 ILE A 325      12.212  -4.715  -4.887  1.00  0.68           C  
ATOM   5009  CG2 ILE A 325      14.656  -4.750  -5.615  1.00  0.68           C  
ATOM   5010  CD1 ILE A 325      12.326  -5.357  -3.537  1.00  0.68           C  
ATOM   5011  H   ILE A 325      11.214  -6.047  -7.305  1.00  0.68           H  
ATOM   5012  HA  ILE A 325      12.600  -3.483  -7.098  1.00  0.68           H  
ATOM   5013  HB  ILE A 325      13.178  -6.206  -6.036  1.00  0.68           H  
ATOM   5014 1HG1 ILE A 325      12.315  -3.673  -4.774  1.00  0.68           H  
ATOM   5015 2HG1 ILE A 325      11.209  -4.922  -5.265  1.00  0.68           H  
ATOM   5016 1HG2 ILE A 325      14.943  -5.208  -4.669  1.00  0.68           H  
ATOM   5017 2HG2 ILE A 325      15.329  -5.092  -6.404  1.00  0.68           H  
ATOM   5018 3HG2 ILE A 325      14.719  -3.667  -5.527  1.00  0.68           H  
ATOM   5019 1HD1 ILE A 325      11.558  -4.955  -2.882  1.00  0.68           H  
ATOM   5020 2HD1 ILE A 325      12.183  -6.413  -3.610  1.00  0.68           H  
ATOM   5021 3HD1 ILE A 325      13.309  -5.143  -3.120  1.00  0.68           H  
ATOM   5022  N   GLY A 326      13.820  -5.864  -9.028  1.00  0.68           N  
ATOM   5023  CA  GLY A 326      14.676  -6.084 -10.186  1.00  0.68           C  
ATOM   5024  C   GLY A 326      15.931  -6.864  -9.848  1.00  0.68           C  
ATOM   5025  O   GLY A 326      16.963  -6.709 -10.502  1.00  0.68           O  
ATOM   5026  H   GLY A 326      13.298  -6.646  -8.645  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326      14.106  -6.631 -10.940  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326      14.946  -5.127 -10.627  1.00  0.68           H  
ATOM   5029  N   LEU A 327      15.848  -7.682  -8.811  1.00  0.69           N  
ATOM   5030  CA  LEU A 327      16.959  -8.501  -8.376  1.00  0.69           C  
ATOM   5031  C   LEU A 327      16.938  -9.863  -9.100  1.00  0.69           C  
ATOM   5032  O   LEU A 327      15.945 -10.586  -8.989  1.00  0.69           O  
ATOM   5033  CB  LEU A 327      16.821  -8.718  -6.877  1.00  0.69           C  
ATOM   5034  CG  LEU A 327      17.894  -9.506  -6.215  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327      19.155  -8.763  -6.300  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327      17.525  -9.713  -4.799  1.00  0.69           C  
ATOM   5037  H   LEU A 327      14.966  -7.766  -8.313  1.00  0.69           H  
ATOM   5038  HA  LEU A 327      17.878  -7.959  -8.554  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327      16.768  -7.747  -6.387  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327      15.886  -9.236  -6.699  1.00  0.69           H  
ATOM   5041  HG  LEU A 327      18.025 -10.465  -6.723  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327      19.931  -9.333  -5.823  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327      19.415  -8.595  -7.322  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327      19.029  -7.814  -5.802  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327      18.309 -10.258  -4.298  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327      17.395  -8.748  -4.331  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327      16.605 -10.264  -4.748  1.00  0.69           H  
ATOM   5048  N   PRO A 328      17.980 -10.242  -9.858  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      18.093 -11.514 -10.541  1.00  0.71           C  
ATOM   5050  C   PRO A 328      18.047 -12.666  -9.545  1.00  0.71           C  
ATOM   5051  O   PRO A 328      18.413 -12.509  -8.381  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      19.443 -11.418 -11.241  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      19.719  -9.947 -11.377  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      19.105  -9.316 -10.158  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      17.281 -11.604 -11.278  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      20.196 -11.979 -10.680  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      19.374 -11.907 -12.225  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      20.808  -9.782 -11.441  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      19.286  -9.569 -12.315  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      19.833  -9.286  -9.356  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      18.760  -8.327 -10.458  1.00  0.71           H  
ATOM   5062  N   ALA A 329      17.608 -13.827 -10.001  1.00  0.73           N  
ATOM   5063  CA  ALA A 329      17.573 -15.002  -9.143  1.00  0.73           C  
ATOM   5064  C   ALA A 329      18.991 -15.271  -8.672  1.00  0.73           C  
ATOM   5065  O   ALA A 329      19.936 -14.865  -9.330  1.00  0.73           O  
ATOM   5066  CB  ALA A 329      17.001 -16.198  -9.881  1.00  0.73           C  
ATOM   5067  H   ALA A 329      17.313 -13.909 -10.968  1.00  0.73           H  
ATOM   5068  HA  ALA A 329      16.951 -14.784  -8.278  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329      16.986 -17.063  -9.220  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329      15.984 -15.972 -10.209  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329      17.623 -16.417 -10.754  1.00  0.73           H  
ATOM   5072  N   GLN A 330      19.166 -15.926  -7.532  1.00  0.75           N  
ATOM   5073  CA  GLN A 330      20.513 -16.141  -6.993  1.00  0.75           C  
ATOM   5074  C   GLN A 330      21.542 -16.623  -8.020  1.00  0.75           C  
ATOM   5075  O   GLN A 330      22.654 -16.095  -8.092  1.00  0.75           O  
ATOM   5076  CB  GLN A 330      20.448 -17.144  -5.847  1.00  0.75           C  
ATOM   5077  CG  GLN A 330      21.786 -17.421  -5.201  1.00  0.75           C  
ATOM   5078  CD  GLN A 330      21.670 -18.403  -4.056  1.00  0.75           C  
ATOM   5079  OE1 GLN A 330      20.671 -18.392  -3.337  1.00  0.75           O  
ATOM   5080  NE2 GLN A 330      22.678 -19.258  -3.882  1.00  0.75           N  
ATOM   5081  H   GLN A 330      18.363 -16.256  -7.015  1.00  0.75           H  
ATOM   5082  HA  GLN A 330      20.874 -15.194  -6.598  1.00  0.75           H  
ATOM   5083 1HB  GLN A 330      19.769 -16.773  -5.078  1.00  0.75           H  
ATOM   5084 2HB  GLN A 330      20.047 -18.089  -6.210  1.00  0.75           H  
ATOM   5085 1HG  GLN A 330      22.455 -17.846  -5.947  1.00  0.75           H  
ATOM   5086 2HG  GLN A 330      22.197 -16.481  -4.826  1.00  0.75           H  
ATOM   5087 1HE2 GLN A 330      22.644 -19.930  -3.138  1.00  0.75           H  
ATOM   5088 2HE2 GLN A 330      23.467 -19.234  -4.498  1.00  0.75           H  
ATOM   5089  N   SER A 331      21.164 -17.584  -8.858  1.00  0.76           N  
ATOM   5090  CA  SER A 331      22.077 -18.140  -9.857  1.00  0.76           C  
ATOM   5091  C   SER A 331      22.489 -17.125 -10.935  1.00  0.76           C  
ATOM   5092  O   SER A 331      23.423 -17.371 -11.701  1.00  0.76           O  
ATOM   5093  CB  SER A 331      21.445 -19.352 -10.510  1.00  0.76           C  
ATOM   5094  OG  SER A 331      20.325 -18.989 -11.269  1.00  0.76           O  
ATOM   5095  H   SER A 331      20.229 -17.953  -8.788  1.00  0.76           H  
ATOM   5096  HA  SER A 331      22.982 -18.462  -9.340  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      22.180 -19.835 -11.153  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      21.154 -20.070  -9.746  1.00  0.76           H  
ATOM   5099  HG  SER A 331      20.611 -18.251 -11.823  1.00  0.76           H  
ATOM   5100  N   GLU A 332      21.747 -16.022 -11.026  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      21.969 -14.959 -11.985  1.00  0.77           C  
ATOM   5102  C   GLU A 332      22.627 -13.702 -11.377  1.00  0.77           C  
ATOM   5103  O   GLU A 332      22.755 -12.695 -12.075  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      20.641 -14.575 -12.639  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      19.962 -15.680 -13.433  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      18.626 -15.251 -14.022  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      18.212 -14.138 -13.779  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      18.029 -16.037 -14.719  1.00  0.77           O  
ATOM   5109  H   GLU A 332      21.007 -15.875 -10.353  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      22.636 -15.338 -12.758  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      19.945 -14.269 -11.865  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      20.793 -13.725 -13.302  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      20.623 -15.998 -14.237  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      19.801 -16.530 -12.772  1.00  0.77           H  
ATOM   5115  N   ILE A 333      23.044 -13.731 -10.097  1.00  0.76           N  
ATOM   5116  CA  ILE A 333      23.697 -12.537  -9.536  1.00  0.76           C  
ATOM   5117  C   ILE A 333      25.175 -12.533  -9.949  1.00  0.76           C  
ATOM   5118  O   ILE A 333      25.906 -13.462  -9.609  1.00  0.76           O  
ATOM   5119  CB  ILE A 333      23.625 -12.491  -7.982  1.00  0.76           C  
ATOM   5120  CG1 ILE A 333      22.181 -12.465  -7.483  1.00  0.76           C  
ATOM   5121  CG2 ILE A 333      24.406 -11.258  -7.438  1.00  0.76           C  
ATOM   5122  CD1 ILE A 333      21.424 -11.255  -7.925  1.00  0.76           C  
ATOM   5123  H   ILE A 333      22.912 -14.566  -9.521  1.00  0.76           H  
ATOM   5124  HA  ILE A 333      23.171 -11.670  -9.913  1.00  0.76           H  
ATOM   5125  HB  ILE A 333      24.079 -13.402  -7.586  1.00  0.76           H  
ATOM   5126 1HG1 ILE A 333      21.661 -13.338  -7.875  1.00  0.76           H  
ATOM   5127 2HG1 ILE A 333      22.174 -12.515  -6.391  1.00  0.76           H  
ATOM   5128 1HG2 ILE A 333      24.377 -11.255  -6.349  1.00  0.76           H  
ATOM   5129 2HG2 ILE A 333      25.448 -11.308  -7.766  1.00  0.76           H  
ATOM   5130 3HG2 ILE A 333      23.957 -10.341  -7.810  1.00  0.76           H  
ATOM   5131 1HD1 ILE A 333      20.406 -11.309  -7.549  1.00  0.76           H  
ATOM   5132 2HD1 ILE A 333      21.907 -10.360  -7.536  1.00  0.76           H  
ATOM   5133 3HD1 ILE A 333      21.418 -11.220  -8.996  1.00  0.76           H  
ATOM   5134  N   PRO A 334      25.650 -11.522 -10.696  1.00  0.75           N  
ATOM   5135  CA  PRO A 334      27.004 -11.429 -11.193  1.00  0.75           C  
ATOM   5136  C   PRO A 334      27.953 -11.015 -10.102  1.00  0.75           C  
ATOM   5137  O   PRO A 334      27.549 -10.341  -9.159  1.00  0.75           O  
ATOM   5138  CB  PRO A 334      26.902 -10.327 -12.248  1.00  0.75           C  
ATOM   5139  CG  PRO A 334      25.802  -9.418 -11.725  1.00  0.75           C  
ATOM   5140  CD  PRO A 334      24.805 -10.351 -11.047  1.00  0.75           C  
ATOM   5141  HA  PRO A 334      27.303 -12.390 -11.635  1.00  0.75           H  
ATOM   5142 1HB  PRO A 334      27.873  -9.807 -12.336  1.00  0.75           H  
ATOM   5143 2HB  PRO A 334      26.675 -10.762 -13.231  1.00  0.75           H  
ATOM   5144 1HG  PRO A 334      26.223  -8.673 -11.022  1.00  0.75           H  
ATOM   5145 2HG  PRO A 334      25.353  -8.852 -12.553  1.00  0.75           H  
ATOM   5146 1HD  PRO A 334      24.418  -9.851 -10.149  1.00  0.75           H  
ATOM   5147 2HD  PRO A 334      24.015 -10.624 -11.755  1.00  0.75           H  
ATOM   5148  N   LEU A 335      29.224 -11.339 -10.267  1.00  0.72           N  
ATOM   5149  CA  LEU A 335      30.238 -10.750  -9.410  1.00  0.72           C  
ATOM   5150  C   LEU A 335      31.147  -9.915 -10.303  1.00  0.72           C  
ATOM   5151  O   LEU A 335      31.570 -10.362 -11.369  1.00  0.72           O  
ATOM   5152  CB  LEU A 335      30.990 -11.818  -8.611  1.00  0.72           C  
ATOM   5153  CG  LEU A 335      30.104 -12.659  -7.665  1.00  0.72           C  
ATOM   5154  CD1 LEU A 335      30.955 -13.710  -6.991  1.00  0.72           C  
ATOM   5155  CD2 LEU A 335      29.439 -11.737  -6.636  1.00  0.72           C  
ATOM   5156  H   LEU A 335      29.497 -11.948 -11.023  1.00  0.72           H  
ATOM   5157  HA  LEU A 335      29.759 -10.080  -8.699  1.00  0.72           H  
ATOM   5158 1HB  LEU A 335      31.488 -12.492  -9.303  1.00  0.72           H  
ATOM   5159 2HB  LEU A 335      31.751 -11.325  -8.001  1.00  0.72           H  
ATOM   5160  HG  LEU A 335      29.330 -13.165  -8.242  1.00  0.72           H  
ATOM   5161 1HD1 LEU A 335      30.332 -14.310  -6.327  1.00  0.72           H  
ATOM   5162 2HD1 LEU A 335      31.407 -14.353  -7.745  1.00  0.72           H  
ATOM   5163 3HD1 LEU A 335      31.740 -13.222  -6.410  1.00  0.72           H  
ATOM   5164 1HD2 LEU A 335      28.803 -12.322  -5.968  1.00  0.72           H  
ATOM   5165 2HD2 LEU A 335      30.201 -11.236  -6.059  1.00  0.72           H  
ATOM   5166 3HD2 LEU A 335      28.835 -10.997  -7.144  1.00  0.72           H  
ATOM   5167  N   LEU A 336      31.467  -8.719  -9.849  1.00  0.69           N  
ATOM   5168  CA  LEU A 336      32.236  -7.742 -10.601  1.00  0.69           C  
ATOM   5169  C   LEU A 336      33.682  -7.601 -10.130  1.00  0.69           C  
ATOM   5170  O   LEU A 336      34.231  -6.499 -10.120  1.00  0.69           O  
ATOM   5171  CB  LEU A 336      31.508  -6.409 -10.481  1.00  0.69           C  
ATOM   5172  CG  LEU A 336      30.035  -6.444 -10.971  1.00  0.69           C  
ATOM   5173  CD1 LEU A 336      29.378  -5.110 -10.676  1.00  0.69           C  
ATOM   5174  CD2 LEU A 336      29.996  -6.787 -12.446  1.00  0.69           C  
ATOM   5175  H   LEU A 336      31.068  -8.422  -8.961  1.00  0.69           H  
ATOM   5176  HA  LEU A 336      32.246  -8.049 -11.645  1.00  0.69           H  
ATOM   5177 1HB  LEU A 336      31.507  -6.099  -9.441  1.00  0.69           H  
ATOM   5178 2HB  LEU A 336      32.041  -5.661 -11.064  1.00  0.69           H  
ATOM   5179  HG  LEU A 336      29.488  -7.207 -10.423  1.00  0.69           H  
ATOM   5180 1HD1 LEU A 336      28.337  -5.139 -10.997  1.00  0.69           H  
ATOM   5181 2HD1 LEU A 336      29.419  -4.919  -9.598  1.00  0.69           H  
ATOM   5182 3HD1 LEU A 336      29.903  -4.318 -11.206  1.00  0.69           H  
ATOM   5183 1HD2 LEU A 336      28.958  -6.825 -12.779  1.00  0.69           H  
ATOM   5184 2HD2 LEU A 336      30.535  -6.029 -13.013  1.00  0.69           H  
ATOM   5185 3HD2 LEU A 336      30.463  -7.761 -12.603  1.00  0.69           H  
ATOM   5186  N   GLY A 337      34.290  -8.715  -9.732  1.00  0.66           N  
ATOM   5187  CA  GLY A 337      35.662  -8.687  -9.228  1.00  0.66           C  
ATOM   5188  C   GLY A 337      35.660  -8.701  -7.710  1.00  0.66           C  
ATOM   5189  O   GLY A 337      34.859  -9.415  -7.097  1.00  0.66           O  
ATOM   5190  H   GLY A 337      33.783  -9.588  -9.780  1.00  0.66           H  
ATOM   5191 1HA  GLY A 337      36.216  -9.546  -9.606  1.00  0.66           H  
ATOM   5192 2HA  GLY A 337      36.173  -7.794  -9.586  1.00  0.66           H  
ATOM   5193  N   SER A 338      36.585  -7.957  -7.112  1.00  0.63           N  
ATOM   5194  CA  SER A 338      36.754  -7.969  -5.664  1.00  0.63           C  
ATOM   5195  C   SER A 338      36.732  -6.581  -5.060  1.00  0.63           C  
ATOM   5196  O   SER A 338      36.927  -5.572  -5.747  1.00  0.63           O  
ATOM   5197  CB  SER A 338      38.050  -8.658  -5.286  1.00  0.63           C  
ATOM   5198  OG  SER A 338      39.160  -7.977  -5.797  1.00  0.63           O  
ATOM   5199  H   SER A 338      37.190  -7.371  -7.688  1.00  0.63           H  
ATOM   5200  HA  SER A 338      35.925  -8.526  -5.233  1.00  0.63           H  
ATOM   5201 1HB  SER A 338      38.128  -8.724  -4.199  1.00  0.63           H  
ATOM   5202 2HB  SER A 338      38.039  -9.671  -5.675  1.00  0.63           H  
ATOM   5203  HG  SER A 338      39.239  -7.119  -5.336  1.00  0.63           H  
ATOM   5204  N   ALA A 339      36.503  -6.536  -3.751  1.00  0.61           N  
ATOM   5205  CA  ALA A 339      36.479  -5.276  -3.034  1.00  0.61           C  
ATOM   5206  C   ALA A 339      37.037  -5.400  -1.633  1.00  0.61           C  
ATOM   5207  O   ALA A 339      36.946  -6.445  -0.982  1.00  0.61           O  
ATOM   5208  CB  ALA A 339      35.049  -4.738  -2.955  1.00  0.61           C  
ATOM   5209  H   ALA A 339      36.328  -7.408  -3.263  1.00  0.61           H  
ATOM   5210  HA  ALA A 339      37.111  -4.581  -3.572  1.00  0.61           H  
ATOM   5211 1HB  ALA A 339      35.049  -3.779  -2.433  1.00  0.61           H  
ATOM   5212 2HB  ALA A 339      34.660  -4.595  -3.951  1.00  0.61           H  
ATOM   5213 3HB  ALA A 339      34.430  -5.442  -2.429  1.00  0.61           H  
ATOM   5214  N   ILE A 340      37.614  -4.301  -1.173  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      38.161  -4.200   0.174  1.00  0.59           C  
ATOM   5216  C   ILE A 340      37.591  -3.003   0.883  1.00  0.59           C  
ATOM   5217  O   ILE A 340      37.480  -1.923   0.310  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      39.691  -4.083   0.208  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      40.325  -5.249  -0.424  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      40.209  -3.972   1.673  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      41.774  -5.036  -0.578  1.00  0.59           C  
ATOM   5222  H   ILE A 340      37.636  -3.493  -1.800  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      37.877  -5.088   0.730  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      39.996  -3.196  -0.352  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      40.144  -6.123   0.176  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      39.896  -5.411  -1.402  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      41.294  -3.887   1.673  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      39.798  -3.105   2.164  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      39.911  -4.868   2.221  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      42.221  -5.890  -1.057  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      41.929  -4.158  -1.183  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      42.222  -4.880   0.393  1.00  0.59           H  
ATOM   5233  N   GLN A 341      37.193  -3.192   2.119  1.00  0.59           N  
ATOM   5234  CA  GLN A 341      36.681  -2.109   2.924  1.00  0.59           C  
ATOM   5235  C   GLN A 341      37.480  -1.864   4.168  1.00  0.59           C  
ATOM   5236  O   GLN A 341      37.771  -2.782   4.931  1.00  0.59           O  
ATOM   5237  CB  GLN A 341      35.269  -2.388   3.320  1.00  0.59           C  
ATOM   5238  CG  GLN A 341      34.639  -1.387   4.196  1.00  0.59           C  
ATOM   5239  CD  GLN A 341      33.207  -1.737   4.459  1.00  0.59           C  
ATOM   5240  OE1 GLN A 341      32.285  -1.418   3.702  1.00  0.59           O  
ATOM   5241  NE2 GLN A 341      32.997  -2.432   5.545  1.00  0.59           N  
ATOM   5242  H   GLN A 341      37.278  -4.118   2.525  1.00  0.59           H  
ATOM   5243  HA  GLN A 341      36.709  -1.212   2.332  1.00  0.59           H  
ATOM   5244 1HB  GLN A 341      34.680  -2.471   2.442  1.00  0.59           H  
ATOM   5245 2HB  GLN A 341      35.259  -3.319   3.838  1.00  0.59           H  
ATOM   5246 1HG  GLN A 341      35.163  -1.386   5.155  1.00  0.59           H  
ATOM   5247 2HG  GLN A 341      34.704  -0.403   3.737  1.00  0.59           H  
ATOM   5248 1HE2 GLN A 341      32.081  -2.721   5.803  1.00  0.59           H  
ATOM   5249 2HE2 GLN A 341      33.768  -2.730   6.134  1.00  0.59           H  
ATOM   5250  N   CYS A 342      37.817  -0.613   4.397  1.00  0.59           N  
ATOM   5251  CA  CYS A 342      38.533  -0.274   5.604  1.00  0.59           C  
ATOM   5252  C   CYS A 342      37.777   0.772   6.407  1.00  0.59           C  
ATOM   5253  O   CYS A 342      37.294   1.779   5.875  1.00  0.59           O  
ATOM   5254  CB  CYS A 342      39.923   0.236   5.272  1.00  0.59           C  
ATOM   5255  SG  CYS A 342      41.027  -0.955   4.478  1.00  0.59           S  
ATOM   5256  H   CYS A 342      37.555   0.108   3.724  1.00  0.59           H  
ATOM   5257  HA  CYS A 342      38.632  -1.165   6.225  1.00  0.59           H  
ATOM   5258 1HB  CYS A 342      39.857   1.100   4.632  1.00  0.59           H  
ATOM   5259 2HB  CYS A 342      40.380   0.548   6.169  1.00  0.59           H  
ATOM   5260  HG  CYS A 342      41.044  -1.832   5.483  1.00  0.59           H  
ATOM   5261  N   ARG A 343      37.667   0.546   7.705  1.00  0.60           N  
ATOM   5262  CA  ARG A 343      36.999   1.529   8.544  1.00  0.60           C  
ATOM   5263  C   ARG A 343      37.990   2.501   9.146  1.00  0.60           C  
ATOM   5264  O   ARG A 343      38.860   2.091   9.920  1.00  0.60           O  
ATOM   5265  CB  ARG A 343      36.221   0.832   9.633  1.00  0.60           C  
ATOM   5266  CG  ARG A 343      35.060  -0.003   9.118  1.00  0.60           C  
ATOM   5267  CD  ARG A 343      34.366  -0.796  10.187  1.00  0.60           C  
ATOM   5268  NE  ARG A 343      33.692   0.039  11.184  1.00  0.60           N  
ATOM   5269  CZ  ARG A 343      32.511   0.658  10.983  1.00  0.60           C  
ATOM   5270  NH1 ARG A 343      31.917   0.580   9.828  1.00  0.60           N  
ATOM   5271  NH2 ARG A 343      31.928   1.363  11.932  1.00  0.60           N  
ATOM   5272  H   ARG A 343      38.027  -0.326   8.111  1.00  0.60           H  
ATOM   5273  HA  ARG A 343      36.295   2.094   7.933  1.00  0.60           H  
ATOM   5274 1HB  ARG A 343      36.890   0.145  10.158  1.00  0.60           H  
ATOM   5275 2HB  ARG A 343      35.863   1.544  10.360  1.00  0.60           H  
ATOM   5276 1HG  ARG A 343      34.327   0.655   8.647  1.00  0.60           H  
ATOM   5277 2HG  ARG A 343      35.438  -0.715   8.376  1.00  0.60           H  
ATOM   5278 1HD  ARG A 343      33.620  -1.446   9.723  1.00  0.60           H  
ATOM   5279 2HD  ARG A 343      35.104  -1.418  10.704  1.00  0.60           H  
ATOM   5280  HE  ARG A 343      34.121   0.127  12.096  1.00  0.60           H  
ATOM   5281 1HH1 ARG A 343      32.329   0.050   9.079  1.00  0.60           H  
ATOM   5282 2HH1 ARG A 343      31.031   1.099   9.709  1.00  0.60           H  
ATOM   5283 1HH2 ARG A 343      32.353   1.454  12.852  1.00  0.60           H  
ATOM   5284 2HH2 ARG A 343      31.024   1.822  11.718  1.00  0.60           H  
ATOM   5285  N   ILE A 344      37.856   3.783   8.800  1.00  0.61           N  
ATOM   5286  CA  ILE A 344      38.769   4.780   9.314  1.00  0.61           C  
ATOM   5287  C   ILE A 344      38.074   5.464  10.450  1.00  0.61           C  
ATOM   5288  O   ILE A 344      37.027   6.104  10.275  1.00  0.61           O  
ATOM   5289  CB  ILE A 344      39.178   5.793   8.262  1.00  0.61           C  
ATOM   5290  CG1 ILE A 344      39.822   5.023   7.108  1.00  0.61           C  
ATOM   5291  CG2 ILE A 344      40.117   6.787   8.907  1.00  0.61           C  
ATOM   5292  CD1 ILE A 344      40.072   5.790   5.917  1.00  0.61           C  
ATOM   5293  H   ILE A 344      37.121   4.089   8.160  1.00  0.61           H  
ATOM   5294  HA  ILE A 344      39.661   4.294   9.692  1.00  0.61           H  
ATOM   5295  HB  ILE A 344      38.315   6.293   7.880  1.00  0.61           H  
ATOM   5296 1HG1 ILE A 344      40.754   4.638   7.435  1.00  0.61           H  
ATOM   5297 2HG1 ILE A 344      39.163   4.193   6.841  1.00  0.61           H  
ATOM   5298 1HG2 ILE A 344      40.447   7.514   8.192  1.00  0.61           H  
ATOM   5299 2HG2 ILE A 344      39.604   7.293   9.726  1.00  0.61           H  
ATOM   5300 3HG2 ILE A 344      40.972   6.243   9.301  1.00  0.61           H  
ATOM   5301 1HD1 ILE A 344      40.510   5.162   5.169  1.00  0.61           H  
ATOM   5302 2HD1 ILE A 344      39.143   6.200   5.531  1.00  0.61           H  
ATOM   5303 3HD1 ILE A 344      40.748   6.561   6.180  1.00  0.61           H  
ATOM   5304  N   THR A 345      38.654   5.291  11.611  1.00  0.62           N  
ATOM   5305  CA  THR A 345      38.046   5.710  12.841  1.00  0.62           C  
ATOM   5306  C   THR A 345      38.965   6.622  13.617  1.00  0.62           C  
ATOM   5307  O   THR A 345      40.132   6.823  13.270  1.00  0.62           O  
ATOM   5308  CB  THR A 345      37.773   4.490  13.745  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      39.002   4.032  14.279  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      37.146   3.330  12.952  1.00  0.62           C  
ATOM   5311  H   THR A 345      39.544   4.808  11.623  1.00  0.62           H  
ATOM   5312  HA  THR A 345      37.126   6.247  12.633  1.00  0.62           H  
ATOM   5313  HB  THR A 345      37.117   4.768  14.553  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      38.822   3.322  14.914  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      36.989   2.489  13.626  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      36.208   3.613  12.531  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345      37.818   3.030  12.155  1.00  0.62           H  
ATOM   5318  N   THR A 346      38.446   7.085  14.742  1.00  0.64           N  
ATOM   5319  CA  THR A 346      39.156   7.930  15.687  1.00  0.64           C  
ATOM   5320  C   THR A 346      39.898   7.109  16.728  1.00  0.64           C  
ATOM   5321  O   THR A 346      40.394   7.649  17.714  1.00  0.64           O  
ATOM   5322  CB  THR A 346      38.168   8.818  16.426  1.00  0.64           C  
ATOM   5323  OG1 THR A 346      37.282   8.007  17.190  1.00  0.64           O  
ATOM   5324  CG2 THR A 346      37.387   9.503  15.468  1.00  0.64           C  
ATOM   5325  H   THR A 346      37.463   6.876  14.915  1.00  0.64           H  
ATOM   5326  HA  THR A 346      39.879   8.544  15.144  1.00  0.64           H  
ATOM   5327  HB  THR A 346      38.690   9.520  17.079  1.00  0.64           H  
ATOM   5328  HG1 THR A 346      36.732   7.497  16.577  1.00  0.64           H  
ATOM   5329 1HG2 THR A 346      36.655  10.112  15.928  1.00  0.64           H  
ATOM   5330 2HG2 THR A 346      38.034  10.095  14.891  1.00  0.64           H  
ATOM   5331 3HG2 THR A 346      36.892   8.775  14.854  1.00  0.64           H  
ATOM   5332  N   GLU A 347      39.874   5.788  16.597  1.00  0.66           N  
ATOM   5333  CA  GLU A 347      40.495   4.954  17.603  1.00  0.66           C  
ATOM   5334  C   GLU A 347      41.995   5.024  17.494  1.00  0.66           C  
ATOM   5335  O   GLU A 347      42.535   5.061  16.391  1.00  0.66           O  
ATOM   5336  CB  GLU A 347      40.045   3.510  17.435  1.00  0.66           C  
ATOM   5337  CG  GLU A 347      38.555   3.305  17.651  1.00  0.66           C  
ATOM   5338  CD  GLU A 347      38.105   1.875  17.488  1.00  0.66           C  
ATOM   5339  OE1 GLU A 347      38.955   1.029  17.329  1.00  0.66           O  
ATOM   5340  OE2 GLU A 347      36.905   1.634  17.479  1.00  0.66           O  
ATOM   5341  H   GLU A 347      39.477   5.354  15.768  1.00  0.66           H  
ATOM   5342  HA  GLU A 347      40.206   5.305  18.585  1.00  0.66           H  
ATOM   5343 1HB  GLU A 347      40.309   3.155  16.441  1.00  0.66           H  
ATOM   5344 2HB  GLU A 347      40.573   2.886  18.156  1.00  0.66           H  
ATOM   5345 1HG  GLU A 347      38.294   3.654  18.655  1.00  0.66           H  
ATOM   5346 2HG  GLU A 347      38.039   3.925  16.935  1.00  0.66           H  
ATOM   5347  N   ASP A 348      42.664   4.971  18.634  1.00  0.69           N  
ATOM   5348  CA  ASP A 348      44.108   4.893  18.677  1.00  0.69           C  
ATOM   5349  C   ASP A 348      44.552   3.498  19.155  1.00  0.69           C  
ATOM   5350  O   ASP A 348      44.493   3.200  20.356  1.00  0.69           O  
ATOM   5351  CB  ASP A 348      44.682   5.969  19.577  1.00  0.69           C  
ATOM   5352  CG  ASP A 348      46.202   5.930  19.610  1.00  0.69           C  
ATOM   5353  OD1 ASP A 348      46.778   5.008  19.044  1.00  0.69           O  
ATOM   5354  OD2 ASP A 348      46.798   6.860  20.127  1.00  0.69           O  
ATOM   5355  H   ASP A 348      42.133   5.012  19.503  1.00  0.69           H  
ATOM   5356  HA  ASP A 348      44.486   5.112  17.686  1.00  0.69           H  
ATOM   5357 1HB  ASP A 348      44.358   6.952  19.216  1.00  0.69           H  
ATOM   5358 2HB  ASP A 348      44.290   5.849  20.589  1.00  0.69           H  
ATOM   5359  N   PRO A 349      45.014   2.616  18.250  1.00  0.72           N  
ATOM   5360  CA  PRO A 349      45.460   1.267  18.527  1.00  0.72           C  
ATOM   5361  C   PRO A 349      46.511   1.214  19.638  1.00  0.72           C  
ATOM   5362  O   PRO A 349      46.544   0.276  20.438  1.00  0.72           O  
ATOM   5363  CB  PRO A 349      46.093   0.871  17.177  1.00  0.72           C  
ATOM   5364  CG  PRO A 349      45.365   1.682  16.164  1.00  0.72           C  
ATOM   5365  CD  PRO A 349      45.123   2.990  16.822  1.00  0.72           C  
ATOM   5366  HA  PRO A 349      44.601   0.640  18.775  1.00  0.72           H  
ATOM   5367 1HB  PRO A 349      47.174   1.076  17.191  1.00  0.72           H  
ATOM   5368 2HB  PRO A 349      45.966  -0.198  16.991  1.00  0.72           H  
ATOM   5369 1HG  PRO A 349      45.948   1.787  15.255  1.00  0.72           H  
ATOM   5370 2HG  PRO A 349      44.451   1.184  15.884  1.00  0.72           H  
ATOM   5371 1HD  PRO A 349      45.969   3.684  16.659  1.00  0.72           H  
ATOM   5372 2HD  PRO A 349      44.187   3.365  16.429  1.00  0.72           H  
ATOM   5373  N   GLN A 350      47.321   2.273  19.754  1.00  0.75           N  
ATOM   5374  CA  GLN A 350      48.409   2.302  20.717  1.00  0.75           C  
ATOM   5375  C   GLN A 350      47.928   2.467  22.152  1.00  0.75           C  
ATOM   5376  O   GLN A 350      48.650   2.132  23.093  1.00  0.75           O  
ATOM   5377  CB  GLN A 350      49.396   3.406  20.324  1.00  0.75           C  
ATOM   5378  CG  GLN A 350      50.118   3.103  18.996  1.00  0.75           C  
ATOM   5379  CD  GLN A 350      51.088   4.209  18.497  1.00  0.75           C  
ATOM   5380  OE1 GLN A 350      50.804   5.431  18.431  1.00  0.75           O  
ATOM   5381  NE2 GLN A 350      52.282   3.758  18.123  1.00  0.75           N  
ATOM   5382  H   GLN A 350      47.195   3.106  19.169  1.00  0.75           H  
ATOM   5383  HA  GLN A 350      48.934   1.350  20.656  1.00  0.75           H  
ATOM   5384 1HB  GLN A 350      48.863   4.352  20.225  1.00  0.75           H  
ATOM   5385 2HB  GLN A 350      50.142   3.529  21.107  1.00  0.75           H  
ATOM   5386 1HG  GLN A 350      50.689   2.182  19.112  1.00  0.75           H  
ATOM   5387 2HG  GLN A 350      49.353   2.960  18.245  1.00  0.75           H  
ATOM   5388 1HE2 GLN A 350      52.977   4.393  17.786  1.00  0.75           H  
ATOM   5389 2HE2 GLN A 350      52.483   2.769  18.172  1.00  0.75           H  
ATOM   5390  N   ASN A 351      46.715   2.991  22.324  1.00  0.78           N  
ATOM   5391  CA  ASN A 351      46.157   3.199  23.650  1.00  0.78           C  
ATOM   5392  C   ASN A 351      45.125   2.142  24.013  1.00  0.78           C  
ATOM   5393  O   ASN A 351      44.433   2.284  25.020  1.00  0.78           O  
ATOM   5394  CB  ASN A 351      45.547   4.579  23.780  1.00  0.78           C  
ATOM   5395  CG  ASN A 351      46.579   5.669  23.770  1.00  0.78           C  
ATOM   5396  OD1 ASN A 351      47.655   5.528  24.363  1.00  0.78           O  
ATOM   5397  ND2 ASN A 351      46.273   6.758  23.127  1.00  0.78           N  
ATOM   5398  H   ASN A 351      46.145   3.224  21.512  1.00  0.78           H  
ATOM   5399  HA  ASN A 351      46.963   3.116  24.379  1.00  0.78           H  
ATOM   5400 1HB  ASN A 351      44.855   4.743  22.947  1.00  0.78           H  
ATOM   5401 2HB  ASN A 351      44.970   4.640  24.702  1.00  0.78           H  
ATOM   5402 1HD2 ASN A 351      46.924   7.515  23.082  1.00  0.78           H  
ATOM   5403 2HD2 ASN A 351      45.395   6.835  22.655  1.00  0.78           H  
ATOM   5404  N   GLY A 352      45.026   1.070  23.220  1.00  0.80           N  
ATOM   5405  CA  GLY A 352      44.018   0.061  23.517  1.00  0.80           C  
ATOM   5406  C   GLY A 352      42.746   0.223  22.691  1.00  0.80           C  
ATOM   5407  O   GLY A 352      41.679  -0.237  23.099  1.00  0.80           O  
ATOM   5408  H   GLY A 352      45.633   0.946  22.406  1.00  0.80           H  
ATOM   5409 1HA  GLY A 352      44.442  -0.925  23.325  1.00  0.80           H  
ATOM   5410 2HA  GLY A 352      43.770   0.094  24.576  1.00  0.80           H  
ATOM   5411  N   PHE A 353      42.866   0.855  21.514  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      41.752   1.053  20.581  1.00  0.80           C  
ATOM   5413  C   PHE A 353      40.700   1.992  21.176  1.00  0.80           C  
ATOM   5414  O   PHE A 353      39.496   1.764  21.054  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      41.060  -0.288  20.240  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      41.991  -1.460  20.002  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      42.035  -2.501  20.924  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      42.829  -1.515  18.934  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      42.883  -3.569  20.762  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      43.690  -2.587  18.775  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      43.712  -3.611  19.683  1.00  0.80           C  
ATOM   5422  H   PHE A 353      43.758   1.262  21.246  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      42.139   1.506  19.663  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      40.365  -0.557  21.024  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      40.466  -0.147  19.330  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      41.377  -2.461  21.791  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      42.811  -0.703  18.209  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      42.898  -4.376  21.495  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      44.352  -2.621  17.919  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      44.392  -4.453  19.550  1.00  0.80           H  
ATOM   5431  N   LEU A 354      41.162   3.034  21.856  1.00  0.79           N  
ATOM   5432  CA  LEU A 354      40.259   4.007  22.453  1.00  0.79           C  
ATOM   5433  C   LEU A 354      40.113   5.232  21.545  1.00  0.79           C  
ATOM   5434  O   LEU A 354      41.084   5.603  20.887  1.00  0.79           O  
ATOM   5435  CB  LEU A 354      40.812   4.397  23.819  1.00  0.79           C  
ATOM   5436  CG  LEU A 354      40.970   3.220  24.758  1.00  0.79           C  
ATOM   5437  CD1 LEU A 354      41.563   3.687  26.054  1.00  0.79           C  
ATOM   5438  CD2 LEU A 354      39.622   2.562  24.949  1.00  0.79           C  
ATOM   5439  H   LEU A 354      42.164   3.150  21.944  1.00  0.79           H  
ATOM   5440  HA  LEU A 354      39.301   3.518  22.585  1.00  0.79           H  
ATOM   5441 1HB  LEU A 354      41.795   4.846  23.685  1.00  0.79           H  
ATOM   5442 2HB  LEU A 354      40.157   5.127  24.291  1.00  0.79           H  
ATOM   5443  HG  LEU A 354      41.662   2.498  24.322  1.00  0.79           H  
ATOM   5444 1HD1 LEU A 354      41.692   2.835  26.721  1.00  0.79           H  
ATOM   5445 2HD1 LEU A 354      42.536   4.143  25.861  1.00  0.79           H  
ATOM   5446 3HD1 LEU A 354      40.904   4.417  26.519  1.00  0.79           H  
ATOM   5447 1HD2 LEU A 354      39.729   1.703  25.611  1.00  0.79           H  
ATOM   5448 2HD2 LEU A 354      38.924   3.277  25.385  1.00  0.79           H  
ATOM   5449 3HD2 LEU A 354      39.246   2.232  23.982  1.00  0.79           H  
ATOM   5450  N   PRO A 355      38.920   5.863  21.465  1.00  0.76           N  
ATOM   5451  CA  PRO A 355      38.639   7.031  20.636  1.00  0.76           C  
ATOM   5452  C   PRO A 355      39.366   8.302  21.060  1.00  0.76           C  
ATOM   5453  O   PRO A 355      39.313   8.728  22.219  1.00  0.76           O  
ATOM   5454  CB  PRO A 355      37.121   7.197  20.804  1.00  0.76           C  
ATOM   5455  CG  PRO A 355      36.788   6.539  22.131  1.00  0.76           C  
ATOM   5456  CD  PRO A 355      37.770   5.389  22.263  1.00  0.76           C  
ATOM   5457  HA  PRO A 355      38.867   6.799  19.590  1.00  0.76           H  
ATOM   5458 1HB  PRO A 355      36.864   8.270  20.782  1.00  0.76           H  
ATOM   5459 2HB  PRO A 355      36.603   6.733  19.949  1.00  0.76           H  
ATOM   5460 1HG  PRO A 355      36.884   7.275  22.945  1.00  0.76           H  
ATOM   5461 2HG  PRO A 355      35.736   6.206  22.134  1.00  0.76           H  
ATOM   5462 1HD  PRO A 355      38.030   5.268  23.320  1.00  0.76           H  
ATOM   5463 2HD  PRO A 355      37.346   4.470  21.822  1.00  0.76           H  
ATOM   5464  N   ASP A 356      39.933   8.990  20.084  1.00  0.72           N  
ATOM   5465  CA  ASP A 356      40.637  10.237  20.312  1.00  0.72           C  
ATOM   5466  C   ASP A 356      39.666  11.414  20.283  1.00  0.72           C  
ATOM   5467  O   ASP A 356      39.572  12.136  19.295  1.00  0.72           O  
ATOM   5468  CB  ASP A 356      41.758  10.422  19.282  1.00  0.72           C  
ATOM   5469  CG  ASP A 356      42.717  11.605  19.618  1.00  0.72           C  
ATOM   5470  OD1 ASP A 356      42.747  12.008  20.752  1.00  0.72           O  
ATOM   5471  OD2 ASP A 356      43.412  12.088  18.732  1.00  0.72           O  
ATOM   5472  H   ASP A 356      39.942   8.599  19.147  1.00  0.72           H  
ATOM   5473  HA  ASP A 356      41.091  10.199  21.302  1.00  0.72           H  
ATOM   5474 1HB  ASP A 356      42.348   9.502  19.229  1.00  0.72           H  
ATOM   5475 2HB  ASP A 356      41.329  10.566  18.294  1.00  0.72           H  
ATOM   5476  N   THR A 357      38.929  11.588  21.363  1.00  0.69           N  
ATOM   5477  CA  THR A 357      37.927  12.651  21.414  1.00  0.69           C  
ATOM   5478  C   THR A 357      38.561  14.008  21.069  1.00  0.69           C  
ATOM   5479  O   THR A 357      39.687  14.295  21.481  1.00  0.69           O  
ATOM   5480  CB  THR A 357      37.286  12.690  22.808  1.00  0.69           C  
ATOM   5481  OG1 THR A 357      36.269  13.699  22.857  1.00  0.69           O  
ATOM   5482  CG2 THR A 357      38.331  12.985  23.854  1.00  0.69           C  
ATOM   5483  H   THR A 357      39.056  10.921  22.125  1.00  0.69           H  
ATOM   5484  HA  THR A 357      37.158  12.440  20.680  1.00  0.69           H  
ATOM   5485  HB  THR A 357      36.840  11.724  23.011  1.00  0.69           H  
ATOM   5486  HG1 THR A 357      35.765  13.702  22.021  1.00  0.69           H  
ATOM   5487 1HG2 THR A 357      37.867  12.999  24.839  1.00  0.69           H  
ATOM   5488 2HG2 THR A 357      39.102  12.213  23.824  1.00  0.69           H  
ATOM   5489 3HG2 THR A 357      38.781  13.957  23.649  1.00  0.69           H  
ATOM   5490  N   GLY A 358      37.831  14.843  20.318  1.00  0.67           N  
ATOM   5491  CA  GLY A 358      38.355  16.149  19.901  1.00  0.67           C  
ATOM   5492  C   GLY A 358      37.875  16.616  18.515  1.00  0.67           C  
ATOM   5493  O   GLY A 358      37.159  15.915  17.807  1.00  0.67           O  
ATOM   5494  H   GLY A 358      36.885  14.559  20.077  1.00  0.67           H  
ATOM   5495 1HA  GLY A 358      38.072  16.892  20.646  1.00  0.67           H  
ATOM   5496 2HA  GLY A 358      39.444  16.107  19.902  1.00  0.67           H  
ATOM   5497  N   LYS A 359      38.246  17.837  18.147  1.00  0.66           N  
ATOM   5498  CA  LYS A 359      37.800  18.457  16.892  1.00  0.66           C  
ATOM   5499  C   LYS A 359      38.630  18.143  15.653  1.00  0.66           C  
ATOM   5500  O   LYS A 359      39.855  18.198  15.687  1.00  0.66           O  
ATOM   5501  CB  LYS A 359      37.717  19.977  17.071  1.00  0.66           C  
ATOM   5502  CG  LYS A 359      37.285  20.748  15.821  1.00  0.66           C  
ATOM   5503  CD  LYS A 359      36.889  22.202  16.129  1.00  0.66           C  
ATOM   5504  CE  LYS A 359      38.086  23.073  16.575  1.00  0.66           C  
ATOM   5505  NZ  LYS A 359      39.132  23.211  15.520  1.00  0.66           N  
ATOM   5506  H   LYS A 359      38.854  18.364  18.757  1.00  0.66           H  
ATOM   5507  HA  LYS A 359      36.799  18.102  16.684  1.00  0.66           H  
ATOM   5508 1HB  LYS A 359      37.005  20.210  17.865  1.00  0.66           H  
ATOM   5509 2HB  LYS A 359      38.691  20.361  17.373  1.00  0.66           H  
ATOM   5510 1HG  LYS A 359      38.114  20.762  15.104  1.00  0.66           H  
ATOM   5511 2HG  LYS A 359      36.438  20.239  15.351  1.00  0.66           H  
ATOM   5512 1HD  LYS A 359      36.451  22.642  15.233  1.00  0.66           H  
ATOM   5513 2HD  LYS A 359      36.136  22.207  16.916  1.00  0.66           H  
ATOM   5514 1HE  LYS A 359      37.711  24.064  16.824  1.00  0.66           H  
ATOM   5515 2HE  LYS A 359      38.538  22.634  17.463  1.00  0.66           H  
ATOM   5516 1HZ  LYS A 359      39.894  23.780  15.840  1.00  0.66           H  
ATOM   5517 2HZ  LYS A 359      39.518  22.282  15.291  1.00  0.66           H  
ATOM   5518 3HZ  LYS A 359      38.761  23.613  14.684  1.00  0.66           H  
ATOM   5519  N   ILE A 360      37.942  17.832  14.550  1.00  0.66           N  
ATOM   5520  CA  ILE A 360      38.619  17.635  13.269  1.00  0.66           C  
ATOM   5521  C   ILE A 360      38.795  19.007  12.618  1.00  0.66           C  
ATOM   5522  O   ILE A 360      37.832  19.759  12.471  1.00  0.66           O  
ATOM   5523  CB  ILE A 360      37.822  16.703  12.330  1.00  0.66           C  
ATOM   5524  CG1 ILE A 360      37.680  15.327  12.982  1.00  0.66           C  
ATOM   5525  CG2 ILE A 360      38.534  16.590  10.969  1.00  0.66           C  
ATOM   5526  CD1 ILE A 360      36.741  14.400  12.276  1.00  0.66           C  
ATOM   5527  H   ILE A 360      36.925  17.746  14.605  1.00  0.66           H  
ATOM   5528  HA  ILE A 360      39.602  17.200  13.442  1.00  0.66           H  
ATOM   5529  HB  ILE A 360      36.814  17.105  12.181  1.00  0.66           H  
ATOM   5530 1HG1 ILE A 360      38.659  14.860  13.029  1.00  0.66           H  
ATOM   5531 2HG1 ILE A 360      37.305  15.469  13.999  1.00  0.66           H  
ATOM   5532 1HG2 ILE A 360      37.967  15.937  10.312  1.00  0.66           H  
ATOM   5533 2HG2 ILE A 360      38.622  17.565  10.508  1.00  0.66           H  
ATOM   5534 3HG2 ILE A 360      39.531  16.179  11.113  1.00  0.66           H  
ATOM   5535 1HD1 ILE A 360      36.699  13.464  12.815  1.00  0.66           H  
ATOM   5536 2HD1 ILE A 360      35.744  14.839  12.232  1.00  0.66           H  
ATOM   5537 3HD1 ILE A 360      37.102  14.225  11.267  1.00  0.66           H  
ATOM   5538  N   ASP A 361      40.017  19.358  12.253  1.00  0.68           N  
ATOM   5539  CA  ASP A 361      40.274  20.670  11.666  1.00  0.68           C  
ATOM   5540  C   ASP A 361      40.265  20.638  10.139  1.00  0.68           C  
ATOM   5541  O   ASP A 361      39.828  21.593   9.489  1.00  0.68           O  
ATOM   5542  CB  ASP A 361      41.635  21.196  12.132  1.00  0.68           C  
ATOM   5543  CG  ASP A 361      41.719  21.391  13.656  1.00  0.68           C  
ATOM   5544  OD1 ASP A 361      40.866  22.072  14.231  1.00  0.68           O  
ATOM   5545  OD2 ASP A 361      42.654  20.894  14.230  1.00  0.68           O  
ATOM   5546  H   ASP A 361      40.773  18.700  12.372  1.00  0.68           H  
ATOM   5547  HA  ASP A 361      39.497  21.357  11.998  1.00  0.68           H  
ATOM   5548 1HB  ASP A 361      42.412  20.489  11.829  1.00  0.68           H  
ATOM   5549 2HB  ASP A 361      41.848  22.143  11.637  1.00  0.68           H  
ATOM   5550  N   THR A 362      40.764  19.543   9.574  1.00  0.70           N  
ATOM   5551  CA  THR A 362      40.863  19.407   8.123  1.00  0.70           C  
ATOM   5552  C   THR A 362      40.420  18.038   7.631  1.00  0.70           C  
ATOM   5553  O   THR A 362      40.770  17.007   8.210  1.00  0.70           O  
ATOM   5554  CB  THR A 362      42.289  19.711   7.627  1.00  0.70           C  
ATOM   5555  OG1 THR A 362      42.636  21.054   7.994  1.00  0.70           O  
ATOM   5556  CG2 THR A 362      42.407  19.537   6.111  1.00  0.70           C  
ATOM   5557  H   THR A 362      41.093  18.795  10.181  1.00  0.70           H  
ATOM   5558  HA  THR A 362      40.200  20.141   7.668  1.00  0.70           H  
ATOM   5559  HB  THR A 362      42.982  19.037   8.099  1.00  0.70           H  
ATOM   5560  HG1 THR A 362      41.991  21.665   7.619  1.00  0.70           H  
ATOM   5561 1HG2 THR A 362      43.418  19.761   5.809  1.00  0.70           H  
ATOM   5562 2HG2 THR A 362      42.176  18.513   5.836  1.00  0.70           H  
ATOM   5563 3HG2 THR A 362      41.720  20.215   5.605  1.00  0.70           H  
ATOM   5564  N   TYR A 363      39.668  18.028   6.536  1.00  0.74           N  
ATOM   5565  CA  TYR A 363      39.243  16.774   5.927  1.00  0.74           C  
ATOM   5566  C   TYR A 363      39.403  16.785   4.407  1.00  0.74           C  
ATOM   5567  O   TYR A 363      38.802  17.616   3.722  1.00  0.74           O  
ATOM   5568  CB  TYR A 363      37.796  16.505   6.320  1.00  0.74           C  
ATOM   5569  CG  TYR A 363      37.211  15.305   5.713  1.00  0.74           C  
ATOM   5570  CD1 TYR A 363      37.714  14.146   6.071  1.00  0.74           C  
ATOM   5571  CD2 TYR A 363      36.139  15.367   4.825  1.00  0.74           C  
ATOM   5572  CE1 TYR A 363      37.209  13.011   5.584  1.00  0.74           C  
ATOM   5573  CE2 TYR A 363      35.615  14.194   4.324  1.00  0.74           C  
ATOM   5574  CZ  TYR A 363      36.170  13.011   4.723  1.00  0.74           C  
ATOM   5575  OH  TYR A 363      35.692  11.814   4.288  1.00  0.74           O  
ATOM   5576  H   TYR A 363      39.400  18.903   6.108  1.00  0.74           H  
ATOM   5577  HA  TYR A 363      39.869  15.968   6.312  1.00  0.74           H  
ATOM   5578 1HB  TYR A 363      37.736  16.397   7.407  1.00  0.74           H  
ATOM   5579 2HB  TYR A 363      37.180  17.356   6.046  1.00  0.74           H  
ATOM   5580  HD1 TYR A 363      38.533  14.138   6.771  1.00  0.74           H  
ATOM   5581  HD2 TYR A 363      35.715  16.326   4.536  1.00  0.74           H  
ATOM   5582  HE1 TYR A 363      37.618  12.105   5.901  1.00  0.74           H  
ATOM   5583  HE2 TYR A 363      34.771  14.208   3.634  1.00  0.74           H  
ATOM   5584  HH  TYR A 363      35.090  11.961   3.557  1.00  0.74           H  
ATOM   5585  N   ARG A 364      40.214  15.854   3.889  1.00  0.79           N  
ATOM   5586  CA  ARG A 364      40.465  15.751   2.451  1.00  0.79           C  
ATOM   5587  C   ARG A 364      40.278  14.334   1.913  1.00  0.79           C  
ATOM   5588  O   ARG A 364      41.180  13.496   2.012  1.00  0.79           O  
ATOM   5589  CB  ARG A 364      41.882  16.198   2.118  1.00  0.79           C  
ATOM   5590  CG  ARG A 364      42.179  17.682   2.391  1.00  0.79           C  
ATOM   5591  CD  ARG A 364      43.576  18.057   2.008  1.00  0.79           C  
ATOM   5592  NE  ARG A 364      43.890  19.437   2.357  1.00  0.79           N  
ATOM   5593  CZ  ARG A 364      43.598  20.511   1.604  1.00  0.79           C  
ATOM   5594  NH1 ARG A 364      42.968  20.370   0.456  1.00  0.79           N  
ATOM   5595  NH2 ARG A 364      43.949  21.711   2.027  1.00  0.79           N  
ATOM   5596  H   ARG A 364      40.693  15.206   4.516  1.00  0.79           H  
ATOM   5597  HA  ARG A 364      39.766  16.404   1.933  1.00  0.79           H  
ATOM   5598 1HB  ARG A 364      42.590  15.609   2.703  1.00  0.79           H  
ATOM   5599 2HB  ARG A 364      42.086  16.002   1.066  1.00  0.79           H  
ATOM   5600 1HG  ARG A 364      41.482  18.303   1.827  1.00  0.79           H  
ATOM   5601 2HG  ARG A 364      42.059  17.883   3.452  1.00  0.79           H  
ATOM   5602 1HD  ARG A 364      44.281  17.409   2.530  1.00  0.79           H  
ATOM   5603 2HD  ARG A 364      43.705  17.940   0.933  1.00  0.79           H  
ATOM   5604  HE  ARG A 364      44.400  19.610   3.228  1.00  0.79           H  
ATOM   5605 1HH1 ARG A 364      42.701  19.450   0.138  1.00  0.79           H  
ATOM   5606 2HH1 ARG A 364      42.752  21.181  -0.105  1.00  0.79           H  
ATOM   5607 1HH2 ARG A 364      44.428  21.806   2.920  1.00  0.79           H  
ATOM   5608 2HH2 ARG A 364      43.736  22.527   1.474  1.00  0.79           H  
ATOM   5609  N   SER A 365      39.093  14.045   1.373  1.00  0.86           N  
ATOM   5610  CA  SER A 365      38.810  12.685   0.924  1.00  0.86           C  
ATOM   5611  C   SER A 365      39.259  12.414  -0.528  1.00  0.86           C  
ATOM   5612  O   SER A 365      39.366  13.356  -1.311  1.00  0.86           O  
ATOM   5613  CB  SER A 365      37.330  12.426   1.065  1.00  0.86           C  
ATOM   5614  OG  SER A 365      36.593  13.228   0.190  1.00  0.86           O  
ATOM   5615  H   SER A 365      38.387  14.765   1.299  1.00  0.86           H  
ATOM   5616  HA  SER A 365      39.328  12.031   1.588  1.00  0.86           H  
ATOM   5617 1HB  SER A 365      37.124  11.413   0.877  1.00  0.86           H  
ATOM   5618 2HB  SER A 365      37.035  12.631   2.076  1.00  0.86           H  
ATOM   5619  HG  SER A 365      36.771  12.876  -0.697  1.00  0.86           H  
ATOM   5620  N   PRO A 366      39.548  11.141  -0.890  1.00  0.92           N  
ATOM   5621  CA  PRO A 366      39.778  10.627  -2.235  1.00  0.92           C  
ATOM   5622  C   PRO A 366      38.443  10.484  -2.970  1.00  0.92           C  
ATOM   5623  O   PRO A 366      37.401  10.412  -2.328  1.00  0.92           O  
ATOM   5624  CB  PRO A 366      40.473   9.287  -1.946  1.00  0.92           C  
ATOM   5625  CG  PRO A 366      39.947   8.873  -0.601  1.00  0.92           C  
ATOM   5626  CD  PRO A 366      39.775  10.132   0.153  1.00  0.92           C  
ATOM   5627  HA  PRO A 366      40.447  11.308  -2.774  1.00  0.92           H  
ATOM   5628 1HB  PRO A 366      40.238   8.560  -2.737  1.00  0.92           H  
ATOM   5629 2HB  PRO A 366      41.571   9.422  -1.953  1.00  0.92           H  
ATOM   5630 1HG  PRO A 366      39.041   8.268  -0.707  1.00  0.92           H  
ATOM   5631 2HG  PRO A 366      40.680   8.262  -0.076  1.00  0.92           H  
ATOM   5632 1HD  PRO A 366      38.942  10.014   0.847  1.00  0.92           H  
ATOM   5633 2HD  PRO A 366      40.713  10.343   0.644  1.00  0.92           H  
ATOM   5634  N   GLY A 367      38.463  10.433  -4.304  1.00  0.95           N  
ATOM   5635  CA  GLY A 367      37.206  10.211  -5.028  1.00  0.95           C  
ATOM   5636  C   GLY A 367      37.341   9.705  -6.474  1.00  0.95           C  
ATOM   5637  O   GLY A 367      36.473   9.986  -7.300  1.00  0.95           O  
ATOM   5638  H   GLY A 367      39.329  10.535  -4.812  1.00  0.95           H  
ATOM   5639 1HA  GLY A 367      36.605   9.495  -4.466  1.00  0.95           H  
ATOM   5640 2HA  GLY A 367      36.640  11.142  -5.034  1.00  0.95           H  
ATOM   5641  N   GLY A 368      38.438   9.029  -6.812  1.00  0.96           N  
ATOM   5642  CA  GLY A 368      38.620   8.579  -8.197  1.00  0.96           C  
ATOM   5643  C   GLY A 368      37.969   7.224  -8.494  1.00  0.96           C  
ATOM   5644  O   GLY A 368      37.296   6.636  -7.641  1.00  0.96           O  
ATOM   5645  H   GLY A 368      39.129   8.805  -6.115  1.00  0.96           H  
ATOM   5646 1HA  GLY A 368      38.215   9.330  -8.876  1.00  0.96           H  
ATOM   5647 2HA  GLY A 368      39.687   8.514  -8.409  1.00  0.96           H  
ATOM   5648  N   PHE A 369      38.181   6.729  -9.715  1.00  0.93           N  
ATOM   5649  CA  PHE A 369      37.606   5.451 -10.107  1.00  0.93           C  
ATOM   5650  C   PHE A 369      38.153   4.339  -9.256  1.00  0.93           C  
ATOM   5651  O   PHE A 369      39.356   4.274  -9.005  1.00  0.93           O  
ATOM   5652  CB  PHE A 369      37.854   5.097 -11.570  1.00  0.93           C  
ATOM   5653  CG  PHE A 369      37.205   3.767 -11.918  1.00  0.93           C  
ATOM   5654  CD1 PHE A 369      35.841   3.685 -12.174  1.00  0.93           C  
ATOM   5655  CD2 PHE A 369      37.954   2.595 -11.954  1.00  0.93           C  
ATOM   5656  CE1 PHE A 369      35.248   2.469 -12.460  1.00  0.93           C  
ATOM   5657  CE2 PHE A 369      37.360   1.381 -12.239  1.00  0.93           C  
ATOM   5658  CZ  PHE A 369      36.007   1.320 -12.493  1.00  0.93           C  
ATOM   5659  H   PHE A 369      38.742   7.249 -10.374  1.00  0.93           H  
ATOM   5660  HA  PHE A 369      36.527   5.499  -9.949  1.00  0.93           H  
ATOM   5661 1HB  PHE A 369      37.442   5.867 -12.220  1.00  0.93           H  
ATOM   5662 2HB  PHE A 369      38.923   5.023 -11.763  1.00  0.93           H  
ATOM   5663  HD1 PHE A 369      35.239   4.593 -12.142  1.00  0.93           H  
ATOM   5664  HD2 PHE A 369      39.023   2.643 -11.746  1.00  0.93           H  
ATOM   5665  HE1 PHE A 369      34.177   2.419 -12.658  1.00  0.93           H  
ATOM   5666  HE2 PHE A 369      37.958   0.471 -12.260  1.00  0.93           H  
ATOM   5667  HZ  PHE A 369      35.538   0.363 -12.718  1.00  0.93           H  
ATOM   5668  N   GLY A 370      37.271   3.457  -8.820  1.00  0.88           N  
ATOM   5669  CA  GLY A 370      37.680   2.341  -7.995  1.00  0.88           C  
ATOM   5670  C   GLY A 370      37.473   2.625  -6.517  1.00  0.88           C  
ATOM   5671  O   GLY A 370      37.661   1.727  -5.704  1.00  0.88           O  
ATOM   5672  H   GLY A 370      36.298   3.563  -9.065  1.00  0.88           H  
ATOM   5673 1HA  GLY A 370      37.134   1.447  -8.287  1.00  0.88           H  
ATOM   5674 2HA  GLY A 370      38.732   2.131  -8.177  1.00  0.88           H  
ATOM   5675  N   ILE A 371      37.089   3.868  -6.161  1.00  0.84           N  
ATOM   5676  CA  ILE A 371      36.863   4.240  -4.756  1.00  0.84           C  
ATOM   5677  C   ILE A 371      35.434   4.701  -4.445  1.00  0.84           C  
ATOM   5678  O   ILE A 371      34.886   5.586  -5.105  1.00  0.84           O  
ATOM   5679  CB  ILE A 371      37.791   5.385  -4.322  1.00  0.84           C  
ATOM   5680  CG1 ILE A 371      39.193   5.034  -4.545  1.00  0.84           C  
ATOM   5681  CG2 ILE A 371      37.598   5.709  -2.816  1.00  0.84           C  
ATOM   5682  CD1 ILE A 371      39.743   5.492  -5.846  1.00  0.84           C  
ATOM   5683  H   ILE A 371      36.989   4.599  -6.870  1.00  0.84           H  
ATOM   5684  HA  ILE A 371      37.072   3.372  -4.134  1.00  0.84           H  
ATOM   5685  HB  ILE A 371      37.571   6.273  -4.921  1.00  0.84           H  
ATOM   5686 1HG1 ILE A 371      39.745   5.495  -3.768  1.00  0.84           H  
ATOM   5687 2HG1 ILE A 371      39.309   3.958  -4.484  1.00  0.84           H  
ATOM   5688 1HG2 ILE A 371      38.261   6.523  -2.529  1.00  0.84           H  
ATOM   5689 2HG2 ILE A 371      36.574   6.006  -2.629  1.00  0.84           H  
ATOM   5690 3HG2 ILE A 371      37.832   4.823  -2.225  1.00  0.84           H  
ATOM   5691 1HD1 ILE A 371      40.791   5.207  -5.923  1.00  0.84           H  
ATOM   5692 2HD1 ILE A 371      39.190   5.036  -6.646  1.00  0.84           H  
ATOM   5693 3HD1 ILE A 371      39.654   6.567  -5.917  1.00  0.84           H  
ATOM   5694  N   ARG A 372      34.849   4.107  -3.409  1.00  0.80           N  
ATOM   5695  CA  ARG A 372      33.527   4.466  -2.908  1.00  0.80           C  
ATOM   5696  C   ARG A 372      33.608   4.839  -1.435  1.00  0.80           C  
ATOM   5697  O   ARG A 372      34.058   4.041  -0.607  1.00  0.80           O  
ATOM   5698  CB  ARG A 372      32.558   3.304  -3.055  1.00  0.80           C  
ATOM   5699  CG  ARG A 372      31.173   3.495  -2.424  1.00  0.80           C  
ATOM   5700  CD  ARG A 372      30.316   4.445  -3.167  1.00  0.80           C  
ATOM   5701  NE  ARG A 372      29.979   3.961  -4.501  1.00  0.80           N  
ATOM   5702  CZ  ARG A 372      28.948   3.129  -4.776  1.00  0.80           C  
ATOM   5703  NH1 ARG A 372      28.168   2.698  -3.811  1.00  0.80           N  
ATOM   5704  NH2 ARG A 372      28.720   2.749  -6.021  1.00  0.80           N  
ATOM   5705  H   ARG A 372      35.355   3.367  -2.929  1.00  0.80           H  
ATOM   5706  HA  ARG A 372      33.153   5.323  -3.469  1.00  0.80           H  
ATOM   5707 1HB  ARG A 372      32.419   3.086  -4.112  1.00  0.80           H  
ATOM   5708 2HB  ARG A 372      33.008   2.440  -2.602  1.00  0.80           H  
ATOM   5709 1HG  ARG A 372      30.662   2.535  -2.404  1.00  0.80           H  
ATOM   5710 2HG  ARG A 372      31.283   3.861  -1.398  1.00  0.80           H  
ATOM   5711 1HD  ARG A 372      29.389   4.601  -2.613  1.00  0.80           H  
ATOM   5712 2HD  ARG A 372      30.838   5.396  -3.270  1.00  0.80           H  
ATOM   5713  HE  ARG A 372      30.553   4.271  -5.274  1.00  0.80           H  
ATOM   5714 1HH1 ARG A 372      28.330   2.987  -2.857  1.00  0.80           H  
ATOM   5715 2HH1 ARG A 372      27.381   2.069  -4.032  1.00  0.80           H  
ATOM   5716 1HH2 ARG A 372      29.313   3.079  -6.767  1.00  0.80           H  
ATOM   5717 2HH2 ARG A 372      27.944   2.128  -6.228  1.00  0.80           H  
ATOM   5718  N   LEU A 373      33.202   6.059  -1.100  1.00  0.79           N  
ATOM   5719  CA  LEU A 373      33.255   6.454   0.299  1.00  0.79           C  
ATOM   5720  C   LEU A 373      31.877   6.688   0.877  1.00  0.79           C  
ATOM   5721  O   LEU A 373      31.014   7.309   0.236  1.00  0.79           O  
ATOM   5722  CB  LEU A 373      34.034   7.757   0.475  1.00  0.79           C  
ATOM   5723  CG  LEU A 373      35.447   7.788  -0.021  1.00  0.79           C  
ATOM   5724  CD1 LEU A 373      35.967   9.135   0.176  1.00  0.79           C  
ATOM   5725  CD2 LEU A 373      36.258   6.803   0.718  1.00  0.79           C  
ATOM   5726  H   LEU A 373      32.858   6.698  -1.803  1.00  0.79           H  
ATOM   5727  HA  LEU A 373      33.736   5.667   0.878  1.00  0.79           H  
ATOM   5728 1HB  LEU A 373      33.493   8.554  -0.029  1.00  0.79           H  
ATOM   5729 2HB  LEU A 373      34.060   7.988   1.542  1.00  0.79           H  
ATOM   5730  HG  LEU A 373      35.475   7.565  -1.087  1.00  0.79           H  
ATOM   5731 1HD1 LEU A 373      36.976   9.177  -0.182  1.00  0.79           H  
ATOM   5732 2HD1 LEU A 373      35.361   9.851  -0.379  1.00  0.79           H  
ATOM   5733 3HD1 LEU A 373      35.940   9.374   1.240  1.00  0.79           H  
ATOM   5734 1HD2 LEU A 373      37.285   6.834   0.364  1.00  0.79           H  
ATOM   5735 2HD2 LEU A 373      36.230   7.029   1.784  1.00  0.79           H  
ATOM   5736 3HD2 LEU A 373      35.835   5.830   0.540  1.00  0.79           H  
ATOM   5737  N   ASP A 374      31.710   6.262   2.117  1.00  0.80           N  
ATOM   5738  CA  ASP A 374      30.522   6.587   2.876  1.00  0.80           C  
ATOM   5739  C   ASP A 374      31.013   7.405   4.047  1.00  0.80           C  
ATOM   5740  O   ASP A 374      31.535   6.857   5.029  1.00  0.80           O  
ATOM   5741  CB  ASP A 374      29.772   5.351   3.351  1.00  0.80           C  
ATOM   5742  CG  ASP A 374      29.224   4.477   2.201  1.00  0.80           C  
ATOM   5743  OD1 ASP A 374      28.576   4.996   1.321  1.00  0.80           O  
ATOM   5744  OD2 ASP A 374      29.409   3.267   2.256  1.00  0.80           O  
ATOM   5745  H   ASP A 374      32.462   5.729   2.560  1.00  0.80           H  
ATOM   5746  HA  ASP A 374      29.854   7.204   2.280  1.00  0.80           H  
ATOM   5747 1HB  ASP A 374      30.424   4.767   3.974  1.00  0.80           H  
ATOM   5748 2HB  ASP A 374      28.931   5.666   3.974  1.00  0.80           H  
ATOM   5749  N   VAL A 375      30.923   8.717   3.930  1.00  0.81           N  
ATOM   5750  CA  VAL A 375      31.510   9.545   4.957  1.00  0.81           C  
ATOM   5751  C   VAL A 375      30.458   9.769   6.010  1.00  0.81           C  
ATOM   5752  O   VAL A 375      29.314  10.097   5.689  1.00  0.81           O  
ATOM   5753  CB  VAL A 375      31.999  10.887   4.403  1.00  0.81           C  
ATOM   5754  CG1 VAL A 375      32.621  11.689   5.552  1.00  0.81           C  
ATOM   5755  CG2 VAL A 375      32.977  10.660   3.256  1.00  0.81           C  
ATOM   5756  H   VAL A 375      30.475   9.133   3.127  1.00  0.81           H  
ATOM   5757  HA  VAL A 375      32.349   9.029   5.413  1.00  0.81           H  
ATOM   5758  HB  VAL A 375      31.146  11.455   4.033  1.00  0.81           H  
ATOM   5759 1HG1 VAL A 375      32.967  12.649   5.189  1.00  0.81           H  
ATOM   5760 2HG1 VAL A 375      31.890  11.841   6.337  1.00  0.81           H  
ATOM   5761 3HG1 VAL A 375      33.460  11.130   5.945  1.00  0.81           H  
ATOM   5762 1HG2 VAL A 375      33.299  11.624   2.867  1.00  0.81           H  
ATOM   5763 2HG2 VAL A 375      33.829  10.113   3.607  1.00  0.81           H  
ATOM   5764 3HG2 VAL A 375      32.485  10.095   2.463  1.00  0.81           H  
ATOM   5765  N   GLY A 376      30.829   9.534   7.255  1.00  0.81           N  
ATOM   5766  CA  GLY A 376      29.924   9.702   8.361  1.00  0.81           C  
ATOM   5767  C   GLY A 376      30.162  11.063   8.972  1.00  0.81           C  
ATOM   5768  O   GLY A 376      29.450  12.022   8.694  1.00  0.81           O  
ATOM   5769  H   GLY A 376      31.788   9.262   7.471  1.00  0.81           H  
ATOM   5770 1HA  GLY A 376      28.893   9.609   8.025  1.00  0.81           H  
ATOM   5771 2HA  GLY A 376      30.105   8.923   9.101  1.00  0.81           H  
ATOM   5772  N   ASN A 377      31.145  11.128   9.852  1.00  0.81           N  
ATOM   5773  CA  ASN A 377      31.420  12.344  10.595  1.00  0.81           C  
ATOM   5774  C   ASN A 377      32.886  12.747  10.570  1.00  0.81           C  
ATOM   5775  O   ASN A 377      33.430  13.222  11.560  1.00  0.81           O  
ATOM   5776  CB  ASN A 377      30.910  12.223  12.002  1.00  0.81           C  
ATOM   5777  CG  ASN A 377      29.404  12.199  12.090  1.00  0.81           C  
ATOM   5778  OD1 ASN A 377      28.762  13.248  11.931  1.00  0.81           O  
ATOM   5779  ND2 ASN A 377      28.833  11.047  12.347  1.00  0.81           N  
ATOM   5780  H   ASN A 377      31.745  10.313   9.972  1.00  0.81           H  
ATOM   5781  HA  ASN A 377      30.872  13.161  10.121  1.00  0.81           H  
ATOM   5782 1HB  ASN A 377      31.318  11.324  12.470  1.00  0.81           H  
ATOM   5783 2HB  ASN A 377      31.274  13.052  12.532  1.00  0.81           H  
ATOM   5784 1HD2 ASN A 377      27.832  10.982  12.423  1.00  0.81           H  
ATOM   5785 2HD2 ASN A 377      29.393  10.228  12.477  1.00  0.81           H  
ATOM   5786  N   ALA A 378      33.530  12.528   9.436  1.00  0.80           N  
ATOM   5787  CA  ALA A 378      34.942  12.850   9.255  1.00  0.80           C  
ATOM   5788  C   ALA A 378      35.198  14.307   8.911  1.00  0.80           C  
ATOM   5789  O   ALA A 378      36.338  14.743   8.817  1.00  0.80           O  
ATOM   5790  CB  ALA A 378      35.499  12.027   8.138  1.00  0.80           C  
ATOM   5791  H   ALA A 378      33.022  12.114   8.665  1.00  0.80           H  
ATOM   5792  HA  ALA A 378      35.455  12.620  10.181  1.00  0.80           H  
ATOM   5793 1HB  ALA A 378      36.551  12.242   8.061  1.00  0.80           H  
ATOM   5794 2HB  ALA A 378      35.366  10.987   8.306  1.00  0.80           H  
ATOM   5795 3HB  ALA A 378      34.987  12.296   7.232  1.00  0.80           H  
ATOM   5796  N   TYR A 379      34.131  15.043   8.691  1.00  0.79           N  
ATOM   5797  CA  TYR A 379      34.189  16.407   8.204  1.00  0.79           C  
ATOM   5798  C   TYR A 379      34.805  17.408   9.175  1.00  0.79           C  
ATOM   5799  O   TYR A 379      34.614  17.330  10.393  1.00  0.79           O  
ATOM   5800  CB  TYR A 379      32.773  16.837   7.852  1.00  0.79           C  
ATOM   5801  CG  TYR A 379      32.209  16.099   6.665  1.00  0.79           C  
ATOM   5802  CD1 TYR A 379      31.314  15.056   6.866  1.00  0.79           C  
ATOM   5803  CD2 TYR A 379      32.567  16.465   5.383  1.00  0.79           C  
ATOM   5804  CE1 TYR A 379      30.771  14.397   5.785  1.00  0.79           C  
ATOM   5805  CE2 TYR A 379      32.029  15.799   4.301  1.00  0.79           C  
ATOM   5806  CZ  TYR A 379      31.132  14.774   4.496  1.00  0.79           C  
ATOM   5807  OH  TYR A 379      30.592  14.122   3.410  1.00  0.79           O  
ATOM   5808  H   TYR A 379      33.229  14.619   8.836  1.00  0.79           H  
ATOM   5809  HA  TYR A 379      34.796  16.416   7.300  1.00  0.79           H  
ATOM   5810 1HB  TYR A 379      32.116  16.666   8.708  1.00  0.79           H  
ATOM   5811 2HB  TYR A 379      32.759  17.906   7.635  1.00  0.79           H  
ATOM   5812  HD1 TYR A 379      31.029  14.760   7.879  1.00  0.79           H  
ATOM   5813  HD2 TYR A 379      33.271  17.282   5.226  1.00  0.79           H  
ATOM   5814  HE1 TYR A 379      30.063  13.581   5.944  1.00  0.79           H  
ATOM   5815  HE2 TYR A 379      32.310  16.092   3.289  1.00  0.79           H  
ATOM   5816  HH  TYR A 379      30.927  14.521   2.602  1.00  0.79           H  
ATOM   5817  N   ALA A 380      35.522  18.377   8.612  1.00  0.78           N  
ATOM   5818  CA  ALA A 380      36.125  19.423   9.420  1.00  0.78           C  
ATOM   5819  C   ALA A 380      35.043  20.149  10.193  1.00  0.78           C  
ATOM   5820  O   ALA A 380      33.963  20.426   9.667  1.00  0.78           O  
ATOM   5821  CB  ALA A 380      36.901  20.399   8.554  1.00  0.78           C  
ATOM   5822  H   ALA A 380      35.646  18.384   7.610  1.00  0.78           H  
ATOM   5823  HA  ALA A 380      36.800  18.962  10.136  1.00  0.78           H  
ATOM   5824 1HB  ALA A 380      37.342  21.163   9.192  1.00  0.78           H  
ATOM   5825 2HB  ALA A 380      37.685  19.868   8.024  1.00  0.78           H  
ATOM   5826 3HB  ALA A 380      36.231  20.869   7.840  1.00  0.78           H  
ATOM   5827  N   GLY A 381      35.357  20.465  11.436  1.00  0.79           N  
ATOM   5828  CA  GLY A 381      34.487  21.157  12.368  1.00  0.79           C  
ATOM   5829  C   GLY A 381      33.758  20.171  13.279  1.00  0.79           C  
ATOM   5830  O   GLY A 381      33.206  20.561  14.309  1.00  0.79           O  
ATOM   5831  H   GLY A 381      36.269  20.191  11.777  1.00  0.79           H  
ATOM   5832 1HA  GLY A 381      35.082  21.841  12.972  1.00  0.79           H  
ATOM   5833 2HA  GLY A 381      33.764  21.755  11.816  1.00  0.79           H  
ATOM   5834  N   TYR A 382      33.761  18.887  12.916  1.00  0.80           N  
ATOM   5835  CA  TYR A 382      33.101  17.880  13.731  1.00  0.80           C  
ATOM   5836  C   TYR A 382      33.874  17.586  15.008  1.00  0.80           C  
ATOM   5837  O   TYR A 382      35.099  17.435  14.989  1.00  0.80           O  
ATOM   5838  CB  TYR A 382      32.908  16.585  12.954  1.00  0.80           C  
ATOM   5839  CG  TYR A 382      32.174  15.524  13.757  1.00  0.80           C  
ATOM   5840  CD1 TYR A 382      30.791  15.577  13.866  1.00  0.80           C  
ATOM   5841  CD2 TYR A 382      32.881  14.510  14.397  1.00  0.80           C  
ATOM   5842  CE1 TYR A 382      30.117  14.627  14.614  1.00  0.80           C  
ATOM   5843  CE2 TYR A 382      32.203  13.560  15.139  1.00  0.80           C  
ATOM   5844  CZ  TYR A 382      30.829  13.620  15.253  1.00  0.80           C  
ATOM   5845  OH  TYR A 382      30.154  12.679  15.992  1.00  0.80           O  
ATOM   5846  H   TYR A 382      34.211  18.586  12.048  1.00  0.80           H  
ATOM   5847  HA  TYR A 382      32.121  18.261  14.019  1.00  0.80           H  
ATOM   5848 1HB  TYR A 382      32.345  16.780  12.040  1.00  0.80           H  
ATOM   5849 2HB  TYR A 382      33.875  16.185  12.660  1.00  0.80           H  
ATOM   5850  HD1 TYR A 382      30.236  16.370  13.365  1.00  0.80           H  
ATOM   5851  HD2 TYR A 382      33.965  14.466  14.309  1.00  0.80           H  
ATOM   5852  HE1 TYR A 382      29.034  14.671  14.702  1.00  0.80           H  
ATOM   5853  HE2 TYR A 382      32.749  12.767  15.633  1.00  0.80           H  
ATOM   5854  HH  TYR A 382      29.214  12.893  15.986  1.00  0.80           H  
ATOM   5855  N   GLU A 383      33.160  17.514  16.128  1.00  0.84           N  
ATOM   5856  CA  GLU A 383      33.788  17.159  17.396  1.00  0.84           C  
ATOM   5857  C   GLU A 383      33.516  15.700  17.761  1.00  0.84           C  
ATOM   5858  O   GLU A 383      32.373  15.278  17.961  1.00  0.84           O  
ATOM   5859  CB  GLU A 383      33.336  18.102  18.517  1.00  0.84           C  
ATOM   5860  CG  GLU A 383      33.995  17.838  19.872  1.00  0.84           C  
ATOM   5861  CD  GLU A 383      33.576  18.828  20.947  1.00  0.84           C  
ATOM   5862  OE1 GLU A 383      32.843  19.737  20.637  1.00  0.84           O  
ATOM   5863  OE2 GLU A 383      34.006  18.681  22.069  1.00  0.84           O  
ATOM   5864  H   GLU A 383      32.166  17.689  16.090  1.00  0.84           H  
ATOM   5865  HA  GLU A 383      34.862  17.263  17.295  1.00  0.84           H  
ATOM   5866 1HB  GLU A 383      33.560  19.130  18.231  1.00  0.84           H  
ATOM   5867 2HB  GLU A 383      32.270  18.030  18.651  1.00  0.84           H  
ATOM   5868 1HG  GLU A 383      33.732  16.827  20.199  1.00  0.84           H  
ATOM   5869 2HG  GLU A 383      35.078  17.873  19.746  1.00  0.84           H  
ATOM   5870  N   VAL A 384      34.584  14.936  17.881  1.00  0.88           N  
ATOM   5871  CA  VAL A 384      34.502  13.534  18.209  1.00  0.88           C  
ATOM   5872  C   VAL A 384      34.282  13.344  19.693  1.00  0.88           C  
ATOM   5873  O   VAL A 384      35.057  13.847  20.509  1.00  0.88           O  
ATOM   5874  CB  VAL A 384      35.792  12.837  17.773  1.00  0.88           C  
ATOM   5875  CG1 VAL A 384      35.773  11.390  18.221  1.00  0.88           C  
ATOM   5876  CG2 VAL A 384      35.931  12.968  16.246  1.00  0.88           C  
ATOM   5877  H   VAL A 384      35.498  15.340  17.721  1.00  0.88           H  
ATOM   5878  HA  VAL A 384      33.661  13.099  17.677  1.00  0.88           H  
ATOM   5879  HB  VAL A 384      36.640  13.317  18.255  1.00  0.88           H  
ATOM   5880 1HG1 VAL A 384      36.704  10.923  17.946  1.00  0.88           H  
ATOM   5881 2HG1 VAL A 384      35.669  11.340  19.299  1.00  0.88           H  
ATOM   5882 3HG1 VAL A 384      34.936  10.866  17.756  1.00  0.88           H  
ATOM   5883 1HG2 VAL A 384      36.842  12.498  15.921  1.00  0.88           H  
ATOM   5884 2HG2 VAL A 384      35.089  12.490  15.756  1.00  0.88           H  
ATOM   5885 3HG2 VAL A 384      35.955  14.029  15.977  1.00  0.88           H  
ATOM   5886  N   THR A 385      33.237  12.599  20.019  1.00  0.94           N  
ATOM   5887  CA  THR A 385      32.816  12.324  21.380  1.00  0.94           C  
ATOM   5888  C   THR A 385      32.705  10.788  21.591  1.00  0.94           C  
ATOM   5889  O   THR A 385      32.204  10.103  20.702  1.00  0.94           O  
ATOM   5890  CB  THR A 385      31.481  13.064  21.624  1.00  0.94           C  
ATOM   5891  OG1 THR A 385      31.689  14.465  21.470  1.00  0.94           O  
ATOM   5892  CG2 THR A 385      30.875  12.775  22.972  1.00  0.94           C  
ATOM   5893  H   THR A 385      32.677  12.229  19.261  1.00  0.94           H  
ATOM   5894  HA  THR A 385      33.547  12.769  22.036  1.00  0.94           H  
ATOM   5895  HB  THR A 385      30.806  12.770  20.858  1.00  0.94           H  
ATOM   5896  HG1 THR A 385      30.843  14.931  21.548  1.00  0.94           H  
ATOM   5897 1HG2 THR A 385      29.929  13.314  23.071  1.00  0.94           H  
ATOM   5898 2HG2 THR A 385      30.694  11.723  23.059  1.00  0.94           H  
ATOM   5899 3HG2 THR A 385      31.550  13.100  23.754  1.00  0.94           H  
ATOM   5900  N   PRO A 386      33.149  10.210  22.736  1.00  0.99           N  
ATOM   5901  CA  PRO A 386      33.124   8.782  23.077  1.00  0.99           C  
ATOM   5902  C   PRO A 386      31.754   8.091  23.027  1.00  0.99           C  
ATOM   5903  O   PRO A 386      31.678   6.865  23.027  1.00  0.99           O  
ATOM   5904  CB  PRO A 386      33.673   8.767  24.505  1.00  0.99           C  
ATOM   5905  CG  PRO A 386      34.512   9.996  24.617  1.00  0.99           C  
ATOM   5906  CD  PRO A 386      33.801  11.030  23.800  1.00  0.99           C  
ATOM   5907  HA  PRO A 386      33.823   8.258  22.403  1.00  0.99           H  
ATOM   5908 1HB  PRO A 386      32.834   8.757  25.223  1.00  0.99           H  
ATOM   5909 2HB  PRO A 386      34.246   7.843  24.674  1.00  0.99           H  
ATOM   5910 1HG  PRO A 386      34.614  10.289  25.673  1.00  0.99           H  
ATOM   5911 2HG  PRO A 386      35.530   9.790  24.247  1.00  0.99           H  
ATOM   5912 1HD  PRO A 386      33.071  11.551  24.421  1.00  0.99           H  
ATOM   5913 2HD  PRO A 386      34.572  11.679  23.421  1.00  0.99           H  
ATOM   5914  N   TYR A 387      30.673   8.862  23.013  1.00  1.02           N  
ATOM   5915  CA  TYR A 387      29.327   8.297  22.990  1.00  1.02           C  
ATOM   5916  C   TYR A 387      28.785   8.130  21.567  1.00  1.02           C  
ATOM   5917  O   TYR A 387      27.623   7.751  21.368  1.00  1.02           O  
ATOM   5918  CB  TYR A 387      28.402   9.213  23.761  1.00  1.02           C  
ATOM   5919  CG  TYR A 387      28.700   9.306  25.212  1.00  1.02           C  
ATOM   5920  CD1 TYR A 387      29.414  10.386  25.687  1.00  1.02           C  
ATOM   5921  CD2 TYR A 387      28.258   8.326  26.081  1.00  1.02           C  
ATOM   5922  CE1 TYR A 387      29.696  10.496  27.021  1.00  1.02           C  
ATOM   5923  CE2 TYR A 387      28.537   8.433  27.429  1.00  1.02           C  
ATOM   5924  CZ  TYR A 387      29.257   9.520  27.901  1.00  1.02           C  
ATOM   5925  OH  TYR A 387      29.538   9.649  29.251  1.00  1.02           O  
ATOM   5926  H   TYR A 387      30.773   9.860  23.016  1.00  1.02           H  
ATOM   5927  HA  TYR A 387      29.352   7.313  23.460  1.00  1.02           H  
ATOM   5928 1HB  TYR A 387      28.461  10.214  23.338  1.00  1.02           H  
ATOM   5929 2HB  TYR A 387      27.387   8.864  23.652  1.00  1.02           H  
ATOM   5930  HD1 TYR A 387      29.749  11.152  25.007  1.00  1.02           H  
ATOM   5931  HD2 TYR A 387      27.691   7.475  25.705  1.00  1.02           H  
ATOM   5932  HE1 TYR A 387      30.258  11.356  27.384  1.00  1.02           H  
ATOM   5933  HE2 TYR A 387      28.191   7.663  28.119  1.00  1.02           H  
ATOM   5934  HH  TYR A 387      30.265  10.277  29.360  1.00  1.02           H  
ATOM   5935  N   PHE A 388      29.639   8.402  20.588  1.00  1.03           N  
ATOM   5936  CA  PHE A 388      29.321   8.287  19.175  1.00  1.03           C  
ATOM   5937  C   PHE A 388      30.176   7.199  18.553  1.00  1.03           C  
ATOM   5938  O   PHE A 388      31.264   6.898  19.042  1.00  1.03           O  
ATOM   5939  CB  PHE A 388      29.537   9.641  18.526  1.00  1.03           C  
ATOM   5940  CG  PHE A 388      28.542  10.608  19.045  1.00  1.03           C  
ATOM   5941  CD1 PHE A 388      28.728  11.209  20.261  1.00  1.03           C  
ATOM   5942  CD2 PHE A 388      27.442  10.936  18.323  1.00  1.03           C  
ATOM   5943  CE1 PHE A 388      27.818  12.107  20.755  1.00  1.03           C  
ATOM   5944  CE2 PHE A 388      26.528  11.829  18.813  1.00  1.03           C  
ATOM   5945  CZ  PHE A 388      26.712  12.407  20.022  1.00  1.03           C  
ATOM   5946  H   PHE A 388      30.575   8.735  20.823  1.00  1.03           H  
ATOM   5947  HA  PHE A 388      28.275   8.006  19.066  1.00  1.03           H  
ATOM   5948 1HB  PHE A 388      30.538  10.010  18.746  1.00  1.03           H  
ATOM   5949 2HB  PHE A 388      29.433   9.566  17.444  1.00  1.03           H  
ATOM   5950  HD1 PHE A 388      29.608  10.947  20.835  1.00  1.03           H  
ATOM   5951  HD2 PHE A 388      27.289  10.482  17.345  1.00  1.03           H  
ATOM   5952  HE1 PHE A 388      27.971  12.577  21.730  1.00  1.03           H  
ATOM   5953  HE2 PHE A 388      25.657  12.077  18.231  1.00  1.03           H  
ATOM   5954  HZ  PHE A 388      25.984  13.106  20.390  1.00  1.03           H  
ATOM   5955  N   ASP A 389      29.687   6.571  17.491  1.00  1.00           N  
ATOM   5956  CA  ASP A 389      30.492   5.534  16.867  1.00  1.00           C  
ATOM   5957  C   ASP A 389      31.823   6.146  16.484  1.00  1.00           C  
ATOM   5958  O   ASP A 389      31.877   7.267  15.976  1.00  1.00           O  
ATOM   5959  CB  ASP A 389      29.833   4.919  15.634  1.00  1.00           C  
ATOM   5960  CG  ASP A 389      30.563   3.628  15.178  1.00  1.00           C  
ATOM   5961  OD1 ASP A 389      30.112   2.569  15.565  1.00  1.00           O  
ATOM   5962  OD2 ASP A 389      31.567   3.705  14.487  1.00  1.00           O  
ATOM   5963  H   ASP A 389      28.784   6.816  17.114  1.00  1.00           H  
ATOM   5964  HA  ASP A 389      30.675   4.741  17.594  1.00  1.00           H  
ATOM   5965 1HB  ASP A 389      28.793   4.677  15.852  1.00  1.00           H  
ATOM   5966 2HB  ASP A 389      29.843   5.637  14.813  1.00  1.00           H  
ATOM   5967  N   SER A 390      32.894   5.409  16.735  1.00  0.95           N  
ATOM   5968  CA  SER A 390      34.241   5.862  16.442  1.00  0.95           C  
ATOM   5969  C   SER A 390      34.542   6.080  14.945  1.00  0.95           C  
ATOM   5970  O   SER A 390      35.556   6.700  14.611  1.00  0.95           O  
ATOM   5971  CB  SER A 390      35.220   4.883  17.054  1.00  0.95           C  
ATOM   5972  OG  SER A 390      35.133   3.615  16.440  1.00  0.95           O  
ATOM   5973  H   SER A 390      32.763   4.494  17.143  1.00  0.95           H  
ATOM   5974  HA  SER A 390      34.373   6.822  16.945  1.00  0.95           H  
ATOM   5975 1HB  SER A 390      36.226   5.277  16.952  1.00  0.95           H  
ATOM   5976 2HB  SER A 390      35.018   4.786  18.120  1.00  0.95           H  
ATOM   5977  HG  SER A 390      35.770   3.018  16.909  1.00  0.95           H  
ATOM   5978  N   LEU A 391      33.719   5.526  14.043  1.00  0.89           N  
ATOM   5979  CA  LEU A 391      33.937   5.677  12.603  1.00  0.89           C  
ATOM   5980  C   LEU A 391      33.843   7.099  12.089  1.00  0.89           C  
ATOM   5981  O   LEU A 391      32.859   7.801  12.330  1.00  0.89           O  
ATOM   5982  CB  LEU A 391      32.910   4.883  11.797  1.00  0.89           C  
ATOM   5983  CG  LEU A 391      33.157   4.875  10.258  1.00  0.89           C  
ATOM   5984  CD1 LEU A 391      34.382   4.058   9.964  1.00  0.89           C  
ATOM   5985  CD2 LEU A 391      31.981   4.372   9.556  1.00  0.89           C  
ATOM   5986  H   LEU A 391      32.900   4.986  14.353  1.00  0.89           H  
ATOM   5987  HA  LEU A 391      34.925   5.319  12.365  1.00  0.89           H  
ATOM   5988 1HB  LEU A 391      32.929   3.864  12.152  1.00  0.89           H  
ATOM   5989 2HB  LEU A 391      31.917   5.290  11.990  1.00  0.89           H  
ATOM   5990  HG  LEU A 391      33.332   5.875   9.919  1.00  0.89           H  
ATOM   5991 1HD1 LEU A 391      34.581   4.050   8.904  1.00  0.89           H  
ATOM   5992 2HD1 LEU A 391      35.227   4.471  10.485  1.00  0.89           H  
ATOM   5993 3HD1 LEU A 391      34.202   3.055  10.303  1.00  0.89           H  
ATOM   5994 1HD2 LEU A 391      32.154   4.397   8.496  1.00  0.89           H  
ATOM   5995 2HD2 LEU A 391      31.775   3.367   9.867  1.00  0.89           H  
ATOM   5996 3HD2 LEU A 391      31.135   5.009   9.799  1.00  0.89           H  
ATOM   5997  N   LEU A 392      34.830   7.503  11.307  1.00  0.82           N  
ATOM   5998  CA  LEU A 392      34.771   8.791  10.661  1.00  0.82           C  
ATOM   5999  C   LEU A 392      34.289   8.605   9.223  1.00  0.82           C  
ATOM   6000  O   LEU A 392      33.307   9.243   8.802  1.00  0.82           O  
ATOM   6001  CB  LEU A 392      36.138   9.455  10.722  1.00  0.82           C  
ATOM   6002  CG  LEU A 392      36.605   9.772  12.080  1.00  0.82           C  
ATOM   6003  CD1 LEU A 392      37.948  10.410  11.969  1.00  0.82           C  
ATOM   6004  CD2 LEU A 392      35.569  10.693  12.751  1.00  0.82           C  
ATOM   6005  H   LEU A 392      35.634   6.906  11.135  1.00  0.82           H  
ATOM   6006  HA  LEU A 392      34.058   9.422  11.188  1.00  0.82           H  
ATOM   6007 1HB  LEU A 392      36.874   8.798  10.258  1.00  0.82           H  
ATOM   6008 2HB  LEU A 392      36.124  10.360  10.204  1.00  0.82           H  
ATOM   6009  HG  LEU A 392      36.711   8.858  12.648  1.00  0.82           H  
ATOM   6010 1HD1 LEU A 392      38.356  10.672  12.914  1.00  0.82           H  
ATOM   6011 2HD1 LEU A 392      38.630   9.722  11.468  1.00  0.82           H  
ATOM   6012 3HD1 LEU A 392      37.819  11.306  11.392  1.00  0.82           H  
ATOM   6013 1HD2 LEU A 392      35.878  10.958  13.746  1.00  0.82           H  
ATOM   6014 2HD2 LEU A 392      35.454  11.593  12.176  1.00  0.82           H  
ATOM   6015 3HD2 LEU A 392      34.605  10.180  12.803  1.00  0.82           H  
ATOM   6016  N   VAL A 393      34.963   7.702   8.500  1.00  0.76           N  
ATOM   6017  CA  VAL A 393      34.637   7.374   7.110  1.00  0.76           C  
ATOM   6018  C   VAL A 393      34.929   5.923   6.787  1.00  0.76           C  
ATOM   6019  O   VAL A 393      35.956   5.369   7.186  1.00  0.76           O  
ATOM   6020  CB  VAL A 393      35.411   8.275   6.122  1.00  0.76           C  
ATOM   6021  CG1 VAL A 393      36.827   8.128   6.333  1.00  0.76           C  
ATOM   6022  CG2 VAL A 393      35.125   7.873   4.646  1.00  0.76           C  
ATOM   6023  H   VAL A 393      35.734   7.207   8.952  1.00  0.76           H  
ATOM   6024  HA  VAL A 393      33.570   7.538   6.959  1.00  0.76           H  
ATOM   6025  HB  VAL A 393      35.124   9.313   6.290  1.00  0.76           H  
ATOM   6026 1HG1 VAL A 393      37.324   8.750   5.635  1.00  0.76           H  
ATOM   6027 2HG1 VAL A 393      37.091   8.409   7.352  1.00  0.76           H  
ATOM   6028 3HG1 VAL A 393      37.088   7.094   6.151  1.00  0.76           H  
ATOM   6029 1HG2 VAL A 393      35.685   8.535   3.985  1.00  0.76           H  
ATOM   6030 2HG2 VAL A 393      35.446   6.859   4.467  1.00  0.76           H  
ATOM   6031 3HG2 VAL A 393      34.074   7.950   4.424  1.00  0.76           H  
ATOM   6032  N   LYS A 394      34.033   5.319   6.037  1.00  0.71           N  
ATOM   6033  CA  LYS A 394      34.253   3.973   5.570  1.00  0.71           C  
ATOM   6034  C   LYS A 394      34.726   4.064   4.129  1.00  0.71           C  
ATOM   6035  O   LYS A 394      34.094   4.741   3.306  1.00  0.71           O  
ATOM   6036  CB  LYS A 394      32.969   3.183   5.643  1.00  0.71           C  
ATOM   6037  CG  LYS A 394      33.044   1.747   5.355  1.00  0.71           C  
ATOM   6038  CD  LYS A 394      31.660   1.211   5.523  1.00  0.71           C  
ATOM   6039  CE  LYS A 394      30.889   1.521   4.261  1.00  0.71           C  
ATOM   6040  NZ  LYS A 394      29.528   1.054   4.320  1.00  0.71           N  
ATOM   6041  H   LYS A 394      33.184   5.818   5.756  1.00  0.71           H  
ATOM   6042  HA  LYS A 394      35.031   3.491   6.165  1.00  0.71           H  
ATOM   6043 1HB  LYS A 394      32.552   3.271   6.631  1.00  0.71           H  
ATOM   6044 2HB  LYS A 394      32.249   3.616   4.955  1.00  0.71           H  
ATOM   6045 1HG  LYS A 394      33.375   1.590   4.324  1.00  0.71           H  
ATOM   6046 2HG  LYS A 394      33.736   1.249   6.035  1.00  0.71           H  
ATOM   6047 1HD  LYS A 394      31.649   0.150   5.718  1.00  0.71           H  
ATOM   6048 2HD  LYS A 394      31.174   1.719   6.356  1.00  0.71           H  
ATOM   6049 1HE  LYS A 394      30.896   2.577   4.095  1.00  0.71           H  
ATOM   6050 2HE  LYS A 394      31.383   1.035   3.425  1.00  0.71           H  
ATOM   6051 1HZ  LYS A 394      29.037   1.245   3.444  1.00  0.71           H  
ATOM   6052 2HZ  LYS A 394      29.536   0.046   4.465  1.00  0.71           H  
ATOM   6053 3HZ  LYS A 394      29.042   1.495   5.069  1.00  0.71           H  
ATOM   6054  N   VAL A 395      35.818   3.391   3.805  1.00  0.68           N  
ATOM   6055  CA  VAL A 395      36.269   3.425   2.426  1.00  0.68           C  
ATOM   6056  C   VAL A 395      36.252   2.067   1.819  1.00  0.68           C  
ATOM   6057  O   VAL A 395      36.756   1.103   2.391  1.00  0.68           O  
ATOM   6058  CB  VAL A 395      37.708   3.985   2.321  1.00  0.68           C  
ATOM   6059  CG1 VAL A 395      38.635   3.224   3.221  1.00  0.68           C  
ATOM   6060  CG2 VAL A 395      38.223   3.824   0.892  1.00  0.68           C  
ATOM   6061  H   VAL A 395      36.328   2.856   4.508  1.00  0.68           H  
ATOM   6062  HA  VAL A 395      35.599   4.053   1.850  1.00  0.68           H  
ATOM   6063  HB  VAL A 395      37.712   5.032   2.617  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 395      39.645   3.622   3.129  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 395      38.301   3.324   4.247  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 395      38.631   2.178   2.933  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 395      39.215   4.216   0.863  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 395      38.244   2.775   0.620  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 395      37.595   4.354   0.192  1.00  0.68           H  
ATOM   6070  N   CYS A 396      35.698   1.990   0.622  1.00  0.67           N  
ATOM   6071  CA  CYS A 396      35.701   0.746  -0.088  1.00  0.67           C  
ATOM   6072  C   CYS A 396      36.368   0.928  -1.424  1.00  0.67           C  
ATOM   6073  O   CYS A 396      36.145   1.929  -2.113  1.00  0.67           O  
ATOM   6074  CB  CYS A 396      34.292   0.245  -0.344  1.00  0.67           C  
ATOM   6075  SG  CYS A 396      33.315  -0.054   1.093  1.00  0.67           S  
ATOM   6076  H   CYS A 396      35.253   2.802   0.200  1.00  0.67           H  
ATOM   6077  HA  CYS A 396      36.243   0.016   0.485  1.00  0.67           H  
ATOM   6078 1HB  CYS A 396      33.775   0.971  -0.947  1.00  0.67           H  
ATOM   6079 2HB  CYS A 396      34.356  -0.685  -0.901  1.00  0.67           H  
ATOM   6080  HG  CYS A 396      34.173  -0.889   1.675  1.00  0.67           H  
ATOM   6081  N   THR A 397      37.144  -0.054  -1.822  1.00  0.67           N  
ATOM   6082  CA  THR A 397      37.713   0.011  -3.144  1.00  0.67           C  
ATOM   6083  C   THR A 397      37.357  -1.230  -3.905  1.00  0.67           C  
ATOM   6084  O   THR A 397      37.053  -2.258  -3.301  1.00  0.67           O  
ATOM   6085  CB  THR A 397      39.240   0.176  -3.128  1.00  0.67           C  
ATOM   6086  OG1 THR A 397      39.843  -0.976  -2.496  1.00  0.67           O  
ATOM   6087  CG2 THR A 397      39.654   1.476  -2.391  1.00  0.67           C  
ATOM   6088  H   THR A 397      37.326  -0.836  -1.195  1.00  0.67           H  
ATOM   6089  HA  THR A 397      37.277   0.853  -3.654  1.00  0.67           H  
ATOM   6090  HB  THR A 397      39.592   0.232  -4.160  1.00  0.67           H  
ATOM   6091  HG1 THR A 397      40.758  -1.092  -2.810  1.00  0.67           H  
ATOM   6092 1HG2 THR A 397      40.732   1.578  -2.419  1.00  0.67           H  
ATOM   6093 2HG2 THR A 397      39.200   2.324  -2.887  1.00  0.67           H  
ATOM   6094 3HG2 THR A 397      39.319   1.448  -1.367  1.00  0.67           H  
ATOM   6095  N   PHE A 398      37.461  -1.166  -5.224  1.00  0.69           N  
ATOM   6096  CA  PHE A 398      37.192  -2.355  -6.017  1.00  0.69           C  
ATOM   6097  C   PHE A 398      38.040  -2.458  -7.271  1.00  0.69           C  
ATOM   6098  O   PHE A 398      38.530  -1.461  -7.810  1.00  0.69           O  
ATOM   6099  CB  PHE A 398      35.698  -2.402  -6.349  1.00  0.69           C  
ATOM   6100  CG  PHE A 398      35.212  -1.216  -7.148  1.00  0.69           C  
ATOM   6101  CD1 PHE A 398      35.167  -1.248  -8.530  1.00  0.69           C  
ATOM   6102  CD2 PHE A 398      34.814  -0.047  -6.500  1.00  0.69           C  
ATOM   6103  CE1 PHE A 398      34.721  -0.146  -9.251  1.00  0.69           C  
ATOM   6104  CE2 PHE A 398      34.371   1.050  -7.210  1.00  0.69           C  
ATOM   6105  CZ  PHE A 398      34.321   1.001  -8.592  1.00  0.69           C  
ATOM   6106  H   PHE A 398      37.694  -0.268  -5.652  1.00  0.69           H  
ATOM   6107  HA  PHE A 398      37.426  -3.220  -5.406  1.00  0.69           H  
ATOM   6108 1HB  PHE A 398      35.486  -3.312  -6.917  1.00  0.69           H  
ATOM   6109 2HB  PHE A 398      35.121  -2.456  -5.427  1.00  0.69           H  
ATOM   6110  HD1 PHE A 398      35.483  -2.158  -9.048  1.00  0.69           H  
ATOM   6111  HD2 PHE A 398      34.857   0.000  -5.417  1.00  0.69           H  
ATOM   6112  HE1 PHE A 398      34.686  -0.188 -10.336  1.00  0.69           H  
ATOM   6113  HE2 PHE A 398      34.064   1.954  -6.679  1.00  0.69           H  
ATOM   6114  HZ  PHE A 398      33.972   1.862  -9.160  1.00  0.69           H  
ATOM   6115  N   ALA A 399      38.210  -3.697  -7.731  1.00  0.71           N  
ATOM   6116  CA  ALA A 399      39.034  -3.984  -8.903  1.00  0.71           C  
ATOM   6117  C   ALA A 399      38.787  -5.376  -9.485  1.00  0.71           C  
ATOM   6118  O   ALA A 399      38.133  -6.228  -8.886  1.00  0.71           O  
ATOM   6119  CB  ALA A 399      40.506  -3.856  -8.549  1.00  0.71           C  
ATOM   6120  H   ALA A 399      37.771  -4.460  -7.210  1.00  0.71           H  
ATOM   6121  HA  ALA A 399      38.787  -3.249  -9.669  1.00  0.71           H  
ATOM   6122 1HB  ALA A 399      41.104  -4.029  -9.437  1.00  0.71           H  
ATOM   6123 2HB  ALA A 399      40.722  -2.863  -8.169  1.00  0.71           H  
ATOM   6124 3HB  ALA A 399      40.762  -4.591  -7.793  1.00  0.71           H  
ATOM   6125  N   ASN A 400      39.366  -5.621 -10.657  1.00  0.75           N  
ATOM   6126  CA  ASN A 400      39.292  -6.925 -11.322  1.00  0.75           C  
ATOM   6127  C   ASN A 400      39.933  -8.075 -10.518  1.00  0.75           C  
ATOM   6128  O   ASN A 400      39.570  -9.238 -10.707  1.00  0.75           O  
ATOM   6129  CB  ASN A 400      39.948  -6.838 -12.681  1.00  0.75           C  
ATOM   6130  CG  ASN A 400      39.138  -6.054 -13.680  1.00  0.75           C  
ATOM   6131  OD1 ASN A 400      37.932  -5.847 -13.512  1.00  0.75           O  
ATOM   6132  ND2 ASN A 400      39.787  -5.608 -14.725  1.00  0.75           N  
ATOM   6133  H   ASN A 400      39.879  -4.879 -11.113  1.00  0.75           H  
ATOM   6134  HA  ASN A 400      38.238  -7.176 -11.456  1.00  0.75           H  
ATOM   6135 1HB  ASN A 400      40.930  -6.372 -12.577  1.00  0.75           H  
ATOM   6136 2HB  ASN A 400      40.106  -7.844 -13.069  1.00  0.75           H  
ATOM   6137 1HD2 ASN A 400      39.306  -5.079 -15.425  1.00  0.75           H  
ATOM   6138 2HD2 ASN A 400      40.764  -5.796 -14.824  1.00  0.75           H  
ATOM   6139  N   GLU A 401      40.889  -7.750  -9.642  1.00  0.77           N  
ATOM   6140  CA  GLU A 401      41.576  -8.760  -8.831  1.00  0.77           C  
ATOM   6141  C   GLU A 401      41.904  -8.232  -7.431  1.00  0.77           C  
ATOM   6142  O   GLU A 401      42.098  -7.027  -7.223  1.00  0.77           O  
ATOM   6143  CB  GLU A 401      42.876  -9.233  -9.509  1.00  0.77           C  
ATOM   6144  CG  GLU A 401      43.954  -8.147  -9.647  1.00  0.77           C  
ATOM   6145  CD  GLU A 401      45.249  -8.607 -10.344  1.00  0.77           C  
ATOM   6146  OE1 GLU A 401      45.281  -9.731 -10.779  1.00  0.77           O  
ATOM   6147  OE2 GLU A 401      46.205  -7.833 -10.425  1.00  0.77           O  
ATOM   6148  H   GLU A 401      41.130  -6.779  -9.532  1.00  0.77           H  
ATOM   6149  HA  GLU A 401      40.911  -9.618  -8.718  1.00  0.77           H  
ATOM   6150 1HB  GLU A 401      43.305 -10.055  -8.938  1.00  0.77           H  
ATOM   6151 2HB  GLU A 401      42.648  -9.610 -10.507  1.00  0.77           H  
ATOM   6152 1HG  GLU A 401      43.532  -7.305 -10.194  1.00  0.77           H  
ATOM   6153 2HG  GLU A 401      44.194  -7.826  -8.665  1.00  0.77           H  
ATOM   6154  N   PHE A 402      42.049  -9.157  -6.482  1.00  0.78           N  
ATOM   6155  CA  PHE A 402      42.357  -8.809  -5.095  1.00  0.78           C  
ATOM   6156  C   PHE A 402      43.637  -8.010  -4.939  1.00  0.78           C  
ATOM   6157  O   PHE A 402      43.655  -7.015  -4.215  1.00  0.78           O  
ATOM   6158  CB  PHE A 402      42.348 -10.044  -4.197  1.00  0.78           C  
ATOM   6159  CG  PHE A 402      42.633  -9.742  -2.770  1.00  0.78           C  
ATOM   6160  CD1 PHE A 402      41.801  -8.899  -2.057  1.00  0.78           C  
ATOM   6161  CD2 PHE A 402      43.656 -10.356  -2.099  1.00  0.78           C  
ATOM   6162  CE1 PHE A 402      42.035  -8.656  -0.734  1.00  0.78           C  
ATOM   6163  CE2 PHE A 402      43.849 -10.112  -0.771  1.00  0.78           C  
ATOM   6164  CZ  PHE A 402      43.061  -9.262  -0.099  1.00  0.78           C  
ATOM   6165  H   PHE A 402      41.898 -10.126  -6.724  1.00  0.78           H  
ATOM   6166  HA  PHE A 402      41.545  -8.178  -4.734  1.00  0.78           H  
ATOM   6167 1HB  PHE A 402      41.373 -10.527  -4.254  1.00  0.78           H  
ATOM   6168 2HB  PHE A 402      43.091 -10.758  -4.547  1.00  0.78           H  
ATOM   6169  HD1 PHE A 402      40.960  -8.418  -2.563  1.00  0.78           H  
ATOM   6170  HD2 PHE A 402      44.311 -11.054  -2.624  1.00  0.78           H  
ATOM   6171  HE1 PHE A 402      41.395  -7.989  -0.187  1.00  0.78           H  
ATOM   6172  HE2 PHE A 402      44.632 -10.606  -0.250  1.00  0.78           H  
ATOM   6173  HZ  PHE A 402      43.245  -9.081   0.959  1.00  0.78           H  
ATOM   6174  N   SER A 403      44.711  -8.417  -5.597  1.00  0.77           N  
ATOM   6175  CA  SER A 403      45.957  -7.682  -5.434  1.00  0.77           C  
ATOM   6176  C   SER A 403      45.789  -6.215  -5.841  1.00  0.77           C  
ATOM   6177  O   SER A 403      46.359  -5.321  -5.214  1.00  0.77           O  
ATOM   6178  CB  SER A 403      47.049  -8.320  -6.258  1.00  0.77           C  
ATOM   6179  OG  SER A 403      47.357  -9.605  -5.783  1.00  0.77           O  
ATOM   6180  H   SER A 403      44.668  -9.226  -6.200  1.00  0.77           H  
ATOM   6181  HA  SER A 403      46.242  -7.716  -4.380  1.00  0.77           H  
ATOM   6182 1HB  SER A 403      46.729  -8.378  -7.303  1.00  0.77           H  
ATOM   6183 2HB  SER A 403      47.938  -7.694  -6.224  1.00  0.77           H  
ATOM   6184  HG  SER A 403      47.633  -9.492  -4.869  1.00  0.77           H  
ATOM   6185  N   ASP A 404      45.017  -5.963  -6.900  1.00  0.75           N  
ATOM   6186  CA  ASP A 404      44.785  -4.609  -7.377  1.00  0.75           C  
ATOM   6187  C   ASP A 404      43.906  -3.868  -6.379  1.00  0.75           C  
ATOM   6188  O   ASP A 404      44.094  -2.673  -6.141  1.00  0.75           O  
ATOM   6189  CB  ASP A 404      44.145  -4.596  -8.763  1.00  0.75           C  
ATOM   6190  CG  ASP A 404      44.250  -3.211  -9.477  1.00  0.75           C  
ATOM   6191  OD1 ASP A 404      45.356  -2.819  -9.813  1.00  0.75           O  
ATOM   6192  OD2 ASP A 404      43.240  -2.553  -9.670  1.00  0.75           O  
ATOM   6193  H   ASP A 404      44.563  -6.734  -7.369  1.00  0.75           H  
ATOM   6194  HA  ASP A 404      45.736  -4.093  -7.433  1.00  0.75           H  
ATOM   6195 1HB  ASP A 404      44.640  -5.336  -9.386  1.00  0.75           H  
ATOM   6196 2HB  ASP A 404      43.115  -4.900  -8.678  1.00  0.75           H  
ATOM   6197  N   SER A 405      42.946  -4.582  -5.772  1.00  0.72           N  
ATOM   6198  CA  SER A 405      42.068  -3.953  -4.794  1.00  0.72           C  
ATOM   6199  C   SER A 405      42.936  -3.431  -3.651  1.00  0.72           C  
ATOM   6200  O   SER A 405      42.712  -2.320  -3.154  1.00  0.72           O  
ATOM   6201  CB  SER A 405      41.047  -4.941  -4.244  1.00  0.72           C  
ATOM   6202  OG  SER A 405      40.161  -5.400  -5.240  1.00  0.72           O  
ATOM   6203  H   SER A 405      42.808  -5.562  -6.023  1.00  0.72           H  
ATOM   6204  HA  SER A 405      41.551  -3.116  -5.265  1.00  0.72           H  
ATOM   6205 1HB  SER A 405      41.554  -5.782  -3.787  1.00  0.72           H  
ATOM   6206 2HB  SER A 405      40.474  -4.449  -3.464  1.00  0.72           H  
ATOM   6207  HG  SER A 405      40.730  -5.730  -5.964  1.00  0.72           H  
ATOM   6208  N   VAL A 406      43.947  -4.228  -3.260  1.00  0.71           N  
ATOM   6209  CA  VAL A 406      44.872  -3.849  -2.197  1.00  0.71           C  
ATOM   6210  C   VAL A 406      45.721  -2.656  -2.608  1.00  0.71           C  
ATOM   6211  O   VAL A 406      45.876  -1.710  -1.833  1.00  0.71           O  
ATOM   6212  CB  VAL A 406      45.841  -4.983  -1.830  1.00  0.71           C  
ATOM   6213  CG1 VAL A 406      46.866  -4.421  -0.850  1.00  0.71           C  
ATOM   6214  CG2 VAL A 406      45.109  -6.178  -1.232  1.00  0.71           C  
ATOM   6215  H   VAL A 406      44.045  -5.141  -3.709  1.00  0.71           H  
ATOM   6216  HA  VAL A 406      44.297  -3.580  -1.312  1.00  0.71           H  
ATOM   6217  HB  VAL A 406      46.372  -5.299  -2.722  1.00  0.71           H  
ATOM   6218 1HG1 VAL A 406      47.589  -5.179  -0.595  1.00  0.71           H  
ATOM   6219 2HG1 VAL A 406      47.383  -3.578  -1.308  1.00  0.71           H  
ATOM   6220 3HG1 VAL A 406      46.362  -4.089   0.044  1.00  0.71           H  
ATOM   6221 1HG2 VAL A 406      45.821  -6.959  -0.984  1.00  0.71           H  
ATOM   6222 2HG2 VAL A 406      44.601  -5.864  -0.346  1.00  0.71           H  
ATOM   6223 3HG2 VAL A 406      44.392  -6.564  -1.945  1.00  0.71           H  
ATOM   6224  N   ARG A 407      46.262  -2.689  -3.834  1.00  0.70           N  
ATOM   6225  CA  ARG A 407      47.089  -1.588  -4.316  1.00  0.70           C  
ATOM   6226  C   ARG A 407      46.296  -0.287  -4.337  1.00  0.70           C  
ATOM   6227  O   ARG A 407      46.812   0.768  -3.946  1.00  0.70           O  
ATOM   6228  CB  ARG A 407      47.619  -1.878  -5.718  1.00  0.70           C  
ATOM   6229  CG  ARG A 407      48.730  -2.949  -5.819  1.00  0.70           C  
ATOM   6230  CD  ARG A 407      49.381  -2.951  -7.182  1.00  0.70           C  
ATOM   6231  NE  ARG A 407      48.465  -3.397  -8.248  1.00  0.70           N  
ATOM   6232  CZ  ARG A 407      48.313  -4.677  -8.682  1.00  0.70           C  
ATOM   6233  NH1 ARG A 407      49.035  -5.658  -8.183  1.00  0.70           N  
ATOM   6234  NH2 ARG A 407      47.420  -4.919  -9.625  1.00  0.70           N  
ATOM   6235  H   ARG A 407      46.118  -3.509  -4.426  1.00  0.70           H  
ATOM   6236  HA  ARG A 407      47.936  -1.471  -3.641  1.00  0.70           H  
ATOM   6237 1HB  ARG A 407      46.793  -2.207  -6.345  1.00  0.70           H  
ATOM   6238 2HB  ARG A 407      48.005  -0.960  -6.154  1.00  0.70           H  
ATOM   6239 1HG  ARG A 407      49.495  -2.747  -5.070  1.00  0.70           H  
ATOM   6240 2HG  ARG A 407      48.308  -3.929  -5.645  1.00  0.70           H  
ATOM   6241 1HD  ARG A 407      49.714  -1.943  -7.424  1.00  0.70           H  
ATOM   6242 2HD  ARG A 407      50.238  -3.622  -7.169  1.00  0.70           H  
ATOM   6243  HE  ARG A 407      47.863  -2.694  -8.679  1.00  0.70           H  
ATOM   6244 1HH1 ARG A 407      49.716  -5.471  -7.462  1.00  0.70           H  
ATOM   6245 2HH1 ARG A 407      48.916  -6.597  -8.542  1.00  0.70           H  
ATOM   6246 1HH2 ARG A 407      46.858  -4.127  -9.981  1.00  0.70           H  
ATOM   6247 2HH2 ARG A 407      47.241  -5.877  -9.967  1.00  0.70           H  
ATOM   6248  N   LYS A 408      45.026  -0.359  -4.744  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      44.200   0.831  -4.733  1.00  0.70           C  
ATOM   6250  C   LYS A 408      43.920   1.262  -3.302  1.00  0.70           C  
ATOM   6251  O   LYS A 408      44.036   2.441  -2.988  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      42.897   0.621  -5.508  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      43.039   0.573  -7.028  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      41.670   0.439  -7.702  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      41.746   0.735  -9.204  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      42.643  -0.206  -9.925  1.00  0.70           N  
ATOM   6257  H   LYS A 408      44.644  -1.242  -5.086  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      44.750   1.635  -5.220  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      42.451  -0.330  -5.199  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      42.187   1.409  -5.254  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      43.535   1.473  -7.385  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      43.648  -0.295  -7.305  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      41.304  -0.581  -7.566  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      40.959   1.124  -7.238  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      40.743   0.661  -9.626  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      42.112   1.751  -9.344  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      42.673   0.003 -10.900  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      43.579  -0.163  -9.554  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      42.316  -1.174  -9.812  1.00  0.70           H  
ATOM   6270  N   MET A 409      43.629   0.326  -2.395  1.00  0.71           N  
ATOM   6271  CA  MET A 409      43.358   0.742  -1.024  1.00  0.71           C  
ATOM   6272  C   MET A 409      44.574   1.421  -0.417  1.00  0.71           C  
ATOM   6273  O   MET A 409      44.444   2.411   0.303  1.00  0.71           O  
ATOM   6274  CB  MET A 409      42.920  -0.431  -0.163  1.00  0.71           C  
ATOM   6275  CG  MET A 409      42.501  -0.015   1.238  1.00  0.71           C  
ATOM   6276  SD  MET A 409      41.062   1.085   1.267  1.00  0.71           S  
ATOM   6277  CE  MET A 409      39.749  -0.083   1.029  1.00  0.71           C  
ATOM   6278  H   MET A 409      43.546  -0.656  -2.658  1.00  0.71           H  
ATOM   6279  HA  MET A 409      42.554   1.471  -1.036  1.00  0.71           H  
ATOM   6280 1HB  MET A 409      42.081  -0.943  -0.638  1.00  0.71           H  
ATOM   6281 2HB  MET A 409      43.739  -1.151  -0.084  1.00  0.71           H  
ATOM   6282 1HG  MET A 409      42.273  -0.908   1.808  1.00  0.71           H  
ATOM   6283 2HG  MET A 409      43.323   0.500   1.714  1.00  0.71           H  
ATOM   6284 1HE  MET A 409      38.799   0.433   1.012  1.00  0.71           H  
ATOM   6285 2HE  MET A 409      39.889  -0.606   0.085  1.00  0.71           H  
ATOM   6286 3HE  MET A 409      39.742  -0.797   1.833  1.00  0.71           H  
ATOM   6287  N   ASP A 410      45.767   0.935  -0.753  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      46.985   1.546  -0.258  1.00  0.73           C  
ATOM   6289  C   ASP A 410      47.059   2.981  -0.751  1.00  0.73           C  
ATOM   6290  O   ASP A 410      47.148   3.905   0.064  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      48.207   0.718  -0.700  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      49.574   1.217  -0.190  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      49.792   1.226   1.002  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      50.397   1.572  -1.003  1.00  0.73           O  
ATOM   6295  H   ASP A 410      45.824   0.103  -1.341  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      46.955   1.582   0.824  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      48.068  -0.315  -0.375  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      48.240   0.696  -1.787  1.00  0.73           H  
ATOM   6299  N   ARG A 411      46.956   3.185  -2.069  1.00  0.75           N  
ATOM   6300  CA  ARG A 411      47.003   4.531  -2.628  1.00  0.75           C  
ATOM   6301  C   ARG A 411      46.037   5.472  -1.924  1.00  0.75           C  
ATOM   6302  O   ARG A 411      46.418   6.563  -1.487  1.00  0.75           O  
ATOM   6303  CB  ARG A 411      46.651   4.502  -4.111  1.00  0.75           C  
ATOM   6304  CG  ARG A 411      46.623   5.873  -4.791  1.00  0.75           C  
ATOM   6305  CD  ARG A 411      46.264   5.772  -6.235  1.00  0.75           C  
ATOM   6306  NE  ARG A 411      46.133   7.089  -6.866  1.00  0.75           N  
ATOM   6307  CZ  ARG A 411      45.874   7.290  -8.176  1.00  0.75           C  
ATOM   6308  NH1 ARG A 411      45.729   6.260  -8.986  1.00  0.75           N  
ATOM   6309  NH2 ARG A 411      45.765   8.519  -8.654  1.00  0.75           N  
ATOM   6310  H   ARG A 411      46.858   2.383  -2.696  1.00  0.75           H  
ATOM   6311  HA  ARG A 411      48.015   4.915  -2.511  1.00  0.75           H  
ATOM   6312 1HB  ARG A 411      47.365   3.872  -4.638  1.00  0.75           H  
ATOM   6313 2HB  ARG A 411      45.668   4.052  -4.240  1.00  0.75           H  
ATOM   6314 1HG  ARG A 411      45.874   6.501  -4.302  1.00  0.75           H  
ATOM   6315 2HG  ARG A 411      47.599   6.352  -4.710  1.00  0.75           H  
ATOM   6316 1HD  ARG A 411      47.037   5.215  -6.763  1.00  0.75           H  
ATOM   6317 2HD  ARG A 411      45.312   5.252  -6.330  1.00  0.75           H  
ATOM   6318  HE  ARG A 411      46.234   7.922  -6.261  1.00  0.75           H  
ATOM   6319 1HH1 ARG A 411      45.812   5.320  -8.627  1.00  0.75           H  
ATOM   6320 2HH1 ARG A 411      45.535   6.411  -9.966  1.00  0.75           H  
ATOM   6321 1HH2 ARG A 411      45.875   9.319  -8.039  1.00  0.75           H  
ATOM   6322 2HH2 ARG A 411      45.573   8.663  -9.632  1.00  0.75           H  
ATOM   6323  N   VAL A 412      44.802   5.013  -1.774  1.00  0.78           N  
ATOM   6324  CA  VAL A 412      43.722   5.785  -1.192  1.00  0.78           C  
ATOM   6325  C   VAL A 412      43.995   6.164   0.258  1.00  0.78           C  
ATOM   6326  O   VAL A 412      43.852   7.330   0.635  1.00  0.78           O  
ATOM   6327  CB  VAL A 412      42.462   4.926  -1.334  1.00  0.78           C  
ATOM   6328  CG1 VAL A 412      41.307   5.461  -0.638  1.00  0.78           C  
ATOM   6329  CG2 VAL A 412      42.151   4.838  -2.780  1.00  0.78           C  
ATOM   6330  H   VAL A 412      44.588   4.077  -2.122  1.00  0.78           H  
ATOM   6331  HA  VAL A 412      43.602   6.697  -1.777  1.00  0.78           H  
ATOM   6332  HB  VAL A 412      42.674   3.938  -0.933  1.00  0.78           H  
ATOM   6333 1HG1 VAL A 412      40.476   4.797  -0.819  1.00  0.78           H  
ATOM   6334 2HG1 VAL A 412      41.506   5.540   0.431  1.00  0.78           H  
ATOM   6335 3HG1 VAL A 412      41.099   6.410  -1.054  1.00  0.78           H  
ATOM   6336 1HG2 VAL A 412      41.300   4.187  -2.905  1.00  0.78           H  
ATOM   6337 2HG2 VAL A 412      41.936   5.836  -3.156  1.00  0.78           H  
ATOM   6338 3HG2 VAL A 412      42.983   4.444  -3.325  1.00  0.78           H  
ATOM   6339  N   LEU A 413      44.454   5.213   1.065  1.00  0.81           N  
ATOM   6340  CA  LEU A 413      44.770   5.519   2.451  1.00  0.81           C  
ATOM   6341  C   LEU A 413      45.950   6.494   2.559  1.00  0.81           C  
ATOM   6342  O   LEU A 413      45.988   7.317   3.472  1.00  0.81           O  
ATOM   6343  CB  LEU A 413      45.064   4.241   3.227  1.00  0.81           C  
ATOM   6344  CG  LEU A 413      43.859   3.282   3.459  1.00  0.81           C  
ATOM   6345  CD1 LEU A 413      44.350   1.992   4.114  1.00  0.81           C  
ATOM   6346  CD2 LEU A 413      42.830   3.958   4.326  1.00  0.81           C  
ATOM   6347  H   LEU A 413      44.569   4.258   0.719  1.00  0.81           H  
ATOM   6348  HA  LEU A 413      43.900   5.994   2.900  1.00  0.81           H  
ATOM   6349 1HB  LEU A 413      45.825   3.680   2.673  1.00  0.81           H  
ATOM   6350 2HB  LEU A 413      45.467   4.508   4.188  1.00  0.81           H  
ATOM   6351  HG  LEU A 413      43.412   3.029   2.500  1.00  0.81           H  
ATOM   6352 1HD1 LEU A 413      43.509   1.311   4.262  1.00  0.81           H  
ATOM   6353 2HD1 LEU A 413      45.084   1.530   3.471  1.00  0.81           H  
ATOM   6354 3HD1 LEU A 413      44.799   2.221   5.070  1.00  0.81           H  
ATOM   6355 1HD2 LEU A 413      41.984   3.279   4.473  1.00  0.81           H  
ATOM   6356 2HD2 LEU A 413      43.266   4.208   5.292  1.00  0.81           H  
ATOM   6357 3HD2 LEU A 413      42.489   4.868   3.830  1.00  0.81           H  
ATOM   6358  N   HIS A 414      46.912   6.427   1.627  1.00  0.82           N  
ATOM   6359  CA  HIS A 414      48.040   7.357   1.684  1.00  0.82           C  
ATOM   6360  C   HIS A 414      47.635   8.769   1.273  1.00  0.82           C  
ATOM   6361  O   HIS A 414      48.082   9.741   1.880  1.00  0.82           O  
ATOM   6362  CB  HIS A 414      49.203   6.908   0.789  1.00  0.82           C  
ATOM   6363  CG  HIS A 414      49.936   5.726   1.313  1.00  0.82           C  
ATOM   6364  ND1 HIS A 414      50.723   5.765   2.452  1.00  0.82           N  
ATOM   6365  CD2 HIS A 414      49.995   4.476   0.862  1.00  0.82           C  
ATOM   6366  CE1 HIS A 414      51.213   4.550   2.668  1.00  0.82           C  
ATOM   6367  NE2 HIS A 414      50.766   3.755   1.720  1.00  0.82           N  
ATOM   6368  H   HIS A 414      46.871   5.712   0.896  1.00  0.82           H  
ATOM   6369  HA  HIS A 414      48.409   7.406   2.707  1.00  0.82           H  
ATOM   6370 1HB  HIS A 414      48.812   6.652  -0.200  1.00  0.82           H  
ATOM   6371 2HB  HIS A 414      49.905   7.729   0.664  1.00  0.82           H  
ATOM   6372  HD2 HIS A 414      49.510   4.091  -0.014  1.00  0.82           H  
ATOM   6373  HE1 HIS A 414      51.855   4.258   3.496  1.00  0.82           H  
ATOM   6374  HE2 HIS A 414      50.914   2.736   1.584  1.00  0.82           H  
ATOM   6375  N   GLU A 415      46.782   8.902   0.259  1.00  0.83           N  
ATOM   6376  CA  GLU A 415      46.331  10.227  -0.169  1.00  0.83           C  
ATOM   6377  C   GLU A 415      45.404  10.879   0.867  1.00  0.83           C  
ATOM   6378  O   GLU A 415      45.435  12.097   1.087  1.00  0.83           O  
ATOM   6379  CB  GLU A 415      45.615  10.122  -1.523  1.00  0.83           C  
ATOM   6380  CG  GLU A 415      46.557   9.754  -2.682  1.00  0.83           C  
ATOM   6381  CD  GLU A 415      45.869   9.525  -4.012  1.00  0.83           C  
ATOM   6382  OE1 GLU A 415      44.665   9.586  -4.078  1.00  0.83           O  
ATOM   6383  OE2 GLU A 415      46.571   9.267  -4.969  1.00  0.83           O  
ATOM   6384  H   GLU A 415      46.455   8.070  -0.235  1.00  0.83           H  
ATOM   6385  HA  GLU A 415      47.207  10.862  -0.291  1.00  0.83           H  
ATOM   6386 1HB  GLU A 415      44.838   9.353  -1.462  1.00  0.83           H  
ATOM   6387 2HB  GLU A 415      45.129  11.068  -1.756  1.00  0.83           H  
ATOM   6388 1HG  GLU A 415      47.282  10.557  -2.801  1.00  0.83           H  
ATOM   6389 2HG  GLU A 415      47.105   8.855  -2.408  1.00  0.83           H  
ATOM   6390  N   PHE A 416      44.566  10.058   1.490  1.00  0.82           N  
ATOM   6391  CA  PHE A 416      43.558  10.495   2.445  1.00  0.82           C  
ATOM   6392  C   PHE A 416      44.072  11.130   3.727  1.00  0.82           C  
ATOM   6393  O   PHE A 416      44.944  10.580   4.408  1.00  0.82           O  
ATOM   6394  CB  PHE A 416      42.683   9.308   2.808  1.00  0.82           C  
ATOM   6395  CG  PHE A 416      41.615   9.624   3.683  1.00  0.82           C  
ATOM   6396  CD1 PHE A 416      40.832  10.664   3.403  1.00  0.82           C  
ATOM   6397  CD2 PHE A 416      41.338   8.874   4.740  1.00  0.82           C  
ATOM   6398  CE1 PHE A 416      39.783  10.982   4.158  1.00  0.82           C  
ATOM   6399  CE2 PHE A 416      40.275   9.188   5.507  1.00  0.82           C  
ATOM   6400  CZ  PHE A 416      39.514  10.233   5.200  1.00  0.82           C  
ATOM   6401  H   PHE A 416      44.586   9.064   1.257  1.00  0.82           H  
ATOM   6402  HA  PHE A 416      42.932  11.235   1.942  1.00  0.82           H  
ATOM   6403 1HB  PHE A 416      42.269   8.875   1.904  1.00  0.82           H  
ATOM   6404 2HB  PHE A 416      43.299   8.539   3.281  1.00  0.82           H  
ATOM   6405  HD1 PHE A 416      41.087  11.249   2.551  1.00  0.82           H  
ATOM   6406  HD2 PHE A 416      41.969   8.017   4.963  1.00  0.82           H  
ATOM   6407  HE1 PHE A 416      39.166  11.838   3.916  1.00  0.82           H  
ATOM   6408  HE2 PHE A 416      40.019   8.607   6.366  1.00  0.82           H  
ATOM   6409  HZ  PHE A 416      38.690  10.451   5.810  1.00  0.82           H  
ATOM   6410  N   ARG A 417      43.496  12.278   4.094  1.00  0.80           N  
ATOM   6411  CA  ARG A 417      43.867  12.886   5.367  1.00  0.80           C  
ATOM   6412  C   ARG A 417      42.704  13.421   6.180  1.00  0.80           C  
ATOM   6413  O   ARG A 417      41.805  14.111   5.681  1.00  0.80           O  
ATOM   6414  CB  ARG A 417      44.862  14.038   5.202  1.00  0.80           C  
ATOM   6415  CG  ARG A 417      46.249  13.671   4.717  1.00  0.80           C  
ATOM   6416  CD  ARG A 417      47.001  12.921   5.776  1.00  0.80           C  
ATOM   6417  NE  ARG A 417      48.346  12.638   5.374  1.00  0.80           N  
ATOM   6418  CZ  ARG A 417      48.708  11.590   4.639  1.00  0.80           C  
ATOM   6419  NH1 ARG A 417      47.834  10.724   4.226  1.00  0.80           N  
ATOM   6420  NH2 ARG A 417      49.977  11.446   4.331  1.00  0.80           N  
ATOM   6421  H   ARG A 417      42.796  12.715   3.489  1.00  0.80           H  
ATOM   6422  HA  ARG A 417      44.355  12.120   5.969  1.00  0.80           H  
ATOM   6423 1HB  ARG A 417      44.454  14.762   4.496  1.00  0.80           H  
ATOM   6424 2HB  ARG A 417      44.977  14.550   6.160  1.00  0.80           H  
ATOM   6425 1HG  ARG A 417      46.195  13.056   3.818  1.00  0.80           H  
ATOM   6426 2HG  ARG A 417      46.800  14.583   4.496  1.00  0.80           H  
ATOM   6427 1HD  ARG A 417      47.038  13.514   6.691  1.00  0.80           H  
ATOM   6428 2HD  ARG A 417      46.502  11.973   5.978  1.00  0.80           H  
ATOM   6429  HE  ARG A 417      49.100  13.264   5.662  1.00  0.80           H  
ATOM   6430 1HH1 ARG A 417      46.833  10.809   4.440  1.00  0.80           H  
ATOM   6431 2HH1 ARG A 417      48.141   9.964   3.633  1.00  0.80           H  
ATOM   6432 1HH2 ARG A 417      50.632  12.152   4.680  1.00  0.80           H  
ATOM   6433 2HH2 ARG A 417      50.284  10.662   3.772  1.00  0.80           H  
ATOM   6434  N   ILE A 418      42.778  13.127   7.472  1.00  0.77           N  
ATOM   6435  CA  ILE A 418      41.880  13.669   8.470  1.00  0.77           C  
ATOM   6436  C   ILE A 418      42.796  14.247   9.537  1.00  0.77           C  
ATOM   6437  O   ILE A 418      43.643  13.520  10.062  1.00  0.77           O  
ATOM   6438  CB  ILE A 418      41.005  12.595   9.134  1.00  0.77           C  
ATOM   6439  CG1 ILE A 418      40.192  11.816   8.103  1.00  0.77           C  
ATOM   6440  CG2 ILE A 418      40.059  13.268  10.119  1.00  0.77           C  
ATOM   6441  CD1 ILE A 418      39.397  10.660   8.683  1.00  0.77           C  
ATOM   6442  H   ILE A 418      43.518  12.517   7.784  1.00  0.77           H  
ATOM   6443  HA  ILE A 418      41.264  14.463   8.047  1.00  0.77           H  
ATOM   6444  HB  ILE A 418      41.639  11.898   9.659  1.00  0.77           H  
ATOM   6445 1HG1 ILE A 418      39.518  12.479   7.622  1.00  0.77           H  
ATOM   6446 2HG1 ILE A 418      40.877  11.419   7.363  1.00  0.77           H  
ATOM   6447 1HG2 ILE A 418      39.461  12.531  10.601  1.00  0.77           H  
ATOM   6448 2HG2 ILE A 418      40.634  13.809  10.869  1.00  0.77           H  
ATOM   6449 3HG2 ILE A 418      39.413  13.968   9.578  1.00  0.77           H  
ATOM   6450 1HD1 ILE A 418      38.840  10.145   7.930  1.00  0.77           H  
ATOM   6451 2HD1 ILE A 418      40.058   9.956   9.162  1.00  0.77           H  
ATOM   6452 3HD1 ILE A 418      38.712  11.059   9.391  1.00  0.77           H  
ATOM   6453  N   ARG A 419      42.678  15.534   9.839  1.00  0.74           N  
ATOM   6454  CA  ARG A 419      43.563  16.120  10.848  1.00  0.74           C  
ATOM   6455  C   ARG A 419      42.778  16.818  11.938  1.00  0.74           C  
ATOM   6456  O   ARG A 419      41.779  17.470  11.653  1.00  0.74           O  
ATOM   6457  CB  ARG A 419      44.543  17.091  10.206  1.00  0.74           C  
ATOM   6458  CG  ARG A 419      45.455  16.449   9.154  1.00  0.74           C  
ATOM   6459  CD  ARG A 419      46.514  15.617   9.808  1.00  0.74           C  
ATOM   6460  NE  ARG A 419      47.493  16.447  10.493  1.00  0.74           N  
ATOM   6461  CZ  ARG A 419      48.348  16.031  11.449  1.00  0.74           C  
ATOM   6462  NH1 ARG A 419      48.319  14.785  11.877  1.00  0.74           N  
ATOM   6463  NH2 ARG A 419      49.218  16.887  11.956  1.00  0.74           N  
ATOM   6464  H   ARG A 419      41.981  16.102   9.358  1.00  0.74           H  
ATOM   6465  HA  ARG A 419      44.141  15.320  11.309  1.00  0.74           H  
ATOM   6466 1HB  ARG A 419      44.002  17.897   9.740  1.00  0.74           H  
ATOM   6467 2HB  ARG A 419      45.181  17.530  10.972  1.00  0.74           H  
ATOM   6468 1HG  ARG A 419      44.883  15.821   8.481  1.00  0.74           H  
ATOM   6469 2HG  ARG A 419      45.938  17.235   8.577  1.00  0.74           H  
ATOM   6470 1HD  ARG A 419      46.056  14.946  10.536  1.00  0.74           H  
ATOM   6471 2HD  ARG A 419      47.035  15.034   9.049  1.00  0.74           H  
ATOM   6472  HE  ARG A 419      47.594  17.416  10.147  1.00  0.74           H  
ATOM   6473 1HH1 ARG A 419      47.655  14.133  11.482  1.00  0.74           H  
ATOM   6474 2HH1 ARG A 419      48.965  14.478  12.590  1.00  0.74           H  
ATOM   6475 1HH2 ARG A 419      49.231  17.846  11.621  1.00  0.74           H  
ATOM   6476 2HH2 ARG A 419      49.860  16.591  12.672  1.00  0.74           H  
ATOM   6477  N   GLY A 420      43.291  16.726  13.169  1.00  0.71           N  
ATOM   6478  CA  GLY A 420      42.728  17.332  14.385  1.00  0.71           C  
ATOM   6479  C   GLY A 420      42.393  16.221  15.384  1.00  0.71           C  
ATOM   6480  O   GLY A 420      42.442  16.408  16.601  1.00  0.71           O  
ATOM   6481  H   GLY A 420      44.129  16.173  13.288  1.00  0.71           H  
ATOM   6482 1HA  GLY A 420      43.444  18.029  14.824  1.00  0.71           H  
ATOM   6483 2HA  GLY A 420      41.835  17.906  14.147  1.00  0.71           H  
ATOM   6484  N   VAL A 421      42.125  15.041  14.826  1.00  0.70           N  
ATOM   6485  CA  VAL A 421      41.842  13.801  15.544  1.00  0.70           C  
ATOM   6486  C   VAL A 421      42.759  12.687  15.044  1.00  0.70           C  
ATOM   6487  O   VAL A 421      42.860  12.471  13.837  1.00  0.70           O  
ATOM   6488  CB  VAL A 421      40.363  13.406  15.342  1.00  0.70           C  
ATOM   6489  CG1 VAL A 421      40.071  12.110  15.994  1.00  0.70           C  
ATOM   6490  CG2 VAL A 421      39.477  14.486  15.962  1.00  0.70           C  
ATOM   6491  H   VAL A 421      42.106  15.011  13.819  1.00  0.70           H  
ATOM   6492  HA  VAL A 421      42.027  13.953  16.610  1.00  0.70           H  
ATOM   6493  HB  VAL A 421      40.150  13.310  14.279  1.00  0.70           H  
ATOM   6494 1HG1 VAL A 421      39.039  11.873  15.858  1.00  0.70           H  
ATOM   6495 2HG1 VAL A 421      40.687  11.323  15.564  1.00  0.70           H  
ATOM   6496 3HG1 VAL A 421      40.284  12.202  17.040  1.00  0.70           H  
ATOM   6497 1HG2 VAL A 421      38.441  14.235  15.833  1.00  0.70           H  
ATOM   6498 2HG2 VAL A 421      39.697  14.562  17.031  1.00  0.70           H  
ATOM   6499 3HG2 VAL A 421      39.666  15.437  15.490  1.00  0.70           H  
ATOM   6500  N   LYS A 422      43.445  11.991  15.949  1.00  0.69           N  
ATOM   6501  CA  LYS A 422      44.305  10.888  15.547  1.00  0.69           C  
ATOM   6502  C   LYS A 422      43.447   9.780  14.979  1.00  0.69           C  
ATOM   6503  O   LYS A 422      42.405   9.452  15.545  1.00  0.69           O  
ATOM   6504  CB  LYS A 422      45.144  10.378  16.722  1.00  0.69           C  
ATOM   6505  CG  LYS A 422      46.175   9.292  16.372  1.00  0.69           C  
ATOM   6506  CD  LYS A 422      47.057   8.989  17.582  1.00  0.69           C  
ATOM   6507  CE  LYS A 422      48.076   7.867  17.321  1.00  0.69           C  
ATOM   6508  NZ  LYS A 422      48.918   7.617  18.539  1.00  0.69           N  
ATOM   6509  H   LYS A 422      43.355  12.190  16.951  1.00  0.69           H  
ATOM   6510  HA  LYS A 422      44.976  11.231  14.761  1.00  0.69           H  
ATOM   6511 1HB  LYS A 422      45.667  11.214  17.186  1.00  0.69           H  
ATOM   6512 2HB  LYS A 422      44.477   9.961  17.478  1.00  0.69           H  
ATOM   6513 1HG  LYS A 422      45.656   8.374  16.073  1.00  0.69           H  
ATOM   6514 2HG  LYS A 422      46.796   9.624  15.543  1.00  0.69           H  
ATOM   6515 1HD  LYS A 422      47.593   9.890  17.874  1.00  0.69           H  
ATOM   6516 2HD  LYS A 422      46.421   8.690  18.415  1.00  0.69           H  
ATOM   6517 1HE  LYS A 422      47.537   6.951  17.075  1.00  0.69           H  
ATOM   6518 2HE  LYS A 422      48.722   8.132  16.487  1.00  0.69           H  
ATOM   6519 1HZ  LYS A 422      49.583   6.838  18.395  1.00  0.69           H  
ATOM   6520 2HZ  LYS A 422      49.422   8.442  18.787  1.00  0.69           H  
ATOM   6521 3HZ  LYS A 422      48.282   7.364  19.301  1.00  0.69           H  
ATOM   6522  N   THR A 423      43.866   9.209  13.865  1.00  0.68           N  
ATOM   6523  CA  THR A 423      43.094   8.126  13.287  1.00  0.68           C  
ATOM   6524  C   THR A 423      43.913   6.865  13.219  1.00  0.68           C  
ATOM   6525  O   THR A 423      45.130   6.860  13.421  1.00  0.68           O  
ATOM   6526  CB  THR A 423      42.633   8.416  11.850  1.00  0.68           C  
ATOM   6527  OG1 THR A 423      43.794   8.413  10.993  1.00  0.68           O  
ATOM   6528  CG2 THR A 423      41.919   9.749  11.756  1.00  0.68           C  
ATOM   6529  H   THR A 423      44.715   9.526  13.422  1.00  0.68           H  
ATOM   6530  HA  THR A 423      42.225   7.931  13.914  1.00  0.68           H  
ATOM   6531  HB  THR A 423      41.950   7.630  11.524  1.00  0.68           H  
ATOM   6532  HG1 THR A 423      44.322   9.199  11.182  1.00  0.68           H  
ATOM   6533 1HG2 THR A 423      41.621   9.902  10.742  1.00  0.68           H  
ATOM   6534 2HG2 THR A 423      41.040   9.736  12.403  1.00  0.68           H  
ATOM   6535 3HG2 THR A 423      42.584  10.553  12.066  1.00  0.68           H  
ATOM   6536  N   ASN A 424      43.242   5.818  12.806  1.00  0.67           N  
ATOM   6537  CA  ASN A 424      43.857   4.525  12.602  1.00  0.67           C  
ATOM   6538  C   ASN A 424      44.352   4.329  11.164  1.00  0.67           C  
ATOM   6539  O   ASN A 424      44.689   3.206  10.787  1.00  0.67           O  
ATOM   6540  CB  ASN A 424      42.874   3.419  12.960  1.00  0.67           C  
ATOM   6541  CG  ASN A 424      41.689   3.416  12.046  1.00  0.67           C  
ATOM   6542  OD1 ASN A 424      41.319   4.474  11.552  1.00  0.67           O  
ATOM   6543  ND2 ASN A 424      41.113   2.277  11.791  1.00  0.67           N  
ATOM   6544  H   ASN A 424      42.234   5.940  12.694  1.00  0.67           H  
ATOM   6545  HA  ASN A 424      44.725   4.450  13.260  1.00  0.67           H  
ATOM   6546 1HB  ASN A 424      43.370   2.450  12.908  1.00  0.67           H  
ATOM   6547 2HB  ASN A 424      42.526   3.560  13.989  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 424      40.316   2.242  11.153  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 424      41.472   1.442  12.195  1.00  0.67           H  
ATOM   6550  N   ILE A 425      44.474   5.405  10.368  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      44.897   5.195   8.988  1.00  0.67           C  
ATOM   6552  C   ILE A 425      46.220   4.419   8.859  1.00  0.67           C  
ATOM   6553  O   ILE A 425      46.249   3.454   8.098  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      44.944   6.507   8.171  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      43.545   7.047   7.968  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      45.620   6.242   6.844  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      43.509   8.485   7.450  1.00  0.67           C  
ATOM   6558  H   ILE A 425      44.236   6.349  10.693  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      44.136   4.590   8.509  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      45.475   7.271   8.693  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      43.011   6.406   7.268  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      43.040   7.022   8.921  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      45.658   7.162   6.253  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      46.625   5.893   7.024  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      45.065   5.487   6.301  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      42.482   8.809   7.357  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      44.023   9.135   8.158  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      44.003   8.546   6.475  1.00  0.67           H  
ATOM   6569  N   PRO A 426      47.329   4.761   9.563  1.00  0.66           N  
ATOM   6570  CA  PRO A 426      48.584   4.027   9.509  1.00  0.66           C  
ATOM   6571  C   PRO A 426      48.441   2.555   9.872  1.00  0.66           C  
ATOM   6572  O   PRO A 426      49.243   1.724   9.446  1.00  0.66           O  
ATOM   6573  CB  PRO A 426      49.431   4.738  10.559  1.00  0.66           C  
ATOM   6574  CG  PRO A 426      48.860   6.114  10.651  1.00  0.66           C  
ATOM   6575  CD  PRO A 426      47.376   5.923  10.486  1.00  0.66           C  
ATOM   6576  HA  PRO A 426      49.027   4.138   8.511  1.00  0.66           H  
ATOM   6577 1HB  PRO A 426      49.361   4.199  11.513  1.00  0.66           H  
ATOM   6578 2HB  PRO A 426      50.488   4.731  10.264  1.00  0.66           H  
ATOM   6579 1HG  PRO A 426      49.129   6.576  11.615  1.00  0.66           H  
ATOM   6580 2HG  PRO A 426      49.295   6.735   9.870  1.00  0.66           H  
ATOM   6581 1HD  PRO A 426      46.937   5.671  11.461  1.00  0.66           H  
ATOM   6582 2HD  PRO A 426      46.968   6.816  10.077  1.00  0.66           H  
ATOM   6583  N   PHE A 427      47.429   2.225  10.682  1.00  0.66           N  
ATOM   6584  CA  PHE A 427      47.222   0.854  11.104  1.00  0.66           C  
ATOM   6585  C   PHE A 427      46.639   0.098   9.945  1.00  0.66           C  
ATOM   6586  O   PHE A 427      47.070  -1.006   9.610  1.00  0.66           O  
ATOM   6587  CB  PHE A 427      46.298   0.763  12.304  1.00  0.66           C  
ATOM   6588  CG  PHE A 427      46.179  -0.605  12.788  1.00  0.66           C  
ATOM   6589  CD1 PHE A 427      47.136  -1.155  13.636  1.00  0.66           C  
ATOM   6590  CD2 PHE A 427      45.139  -1.384  12.359  1.00  0.66           C  
ATOM   6591  CE1 PHE A 427      47.040  -2.431  14.043  1.00  0.66           C  
ATOM   6592  CE2 PHE A 427      45.056  -2.665  12.758  1.00  0.66           C  
ATOM   6593  CZ  PHE A 427      46.016  -3.183  13.605  1.00  0.66           C  
ATOM   6594  H   PHE A 427      46.747   2.911  10.981  1.00  0.66           H  
ATOM   6595  HA  PHE A 427      48.178   0.402  11.350  1.00  0.66           H  
ATOM   6596 1HB  PHE A 427      46.659   1.389  13.092  1.00  0.66           H  
ATOM   6597 2HB  PHE A 427      45.307   1.111  12.028  1.00  0.66           H  
ATOM   6598  HD1 PHE A 427      47.967  -0.562  13.970  1.00  0.66           H  
ATOM   6599  HD2 PHE A 427      44.392  -0.961  11.681  1.00  0.66           H  
ATOM   6600  HE1 PHE A 427      47.793  -2.856  14.707  1.00  0.66           H  
ATOM   6601  HE2 PHE A 427      44.237  -3.281  12.405  1.00  0.66           H  
ATOM   6602  HZ  PHE A 427      45.957  -4.182  13.910  1.00  0.66           H  
ATOM   6603  N   LEU A 428      45.639   0.707   9.324  1.00  0.65           N  
ATOM   6604  CA  LEU A 428      44.953   0.077   8.220  1.00  0.65           C  
ATOM   6605  C   LEU A 428      45.958  -0.166   7.110  1.00  0.65           C  
ATOM   6606  O   LEU A 428      45.956  -1.234   6.495  1.00  0.65           O  
ATOM   6607  CB  LEU A 428      43.863   1.010   7.729  1.00  0.65           C  
ATOM   6608  CG  LEU A 428      42.715   1.241   8.678  1.00  0.65           C  
ATOM   6609  CD1 LEU A 428      41.877   2.345   8.147  1.00  0.65           C  
ATOM   6610  CD2 LEU A 428      41.916  -0.015   8.827  1.00  0.65           C  
ATOM   6611  H   LEU A 428      45.343   1.629   9.651  1.00  0.65           H  
ATOM   6612  HA  LEU A 428      44.532  -0.870   8.548  1.00  0.65           H  
ATOM   6613 1HB  LEU A 428      44.303   1.978   7.505  1.00  0.65           H  
ATOM   6614 2HB  LEU A 428      43.450   0.601   6.808  1.00  0.65           H  
ATOM   6615  HG  LEU A 428      43.098   1.543   9.653  1.00  0.65           H  
ATOM   6616 1HD1 LEU A 428      41.061   2.530   8.825  1.00  0.65           H  
ATOM   6617 2HD1 LEU A 428      42.478   3.228   8.065  1.00  0.65           H  
ATOM   6618 3HD1 LEU A 428      41.492   2.098   7.183  1.00  0.65           H  
ATOM   6619 1HD2 LEU A 428      41.086   0.170   9.514  1.00  0.65           H  
ATOM   6620 2HD2 LEU A 428      41.527  -0.328   7.874  1.00  0.65           H  
ATOM   6621 3HD2 LEU A 428      42.560  -0.794   9.225  1.00  0.65           H  
ATOM   6622  N   ILE A 429      46.875   0.794   6.923  1.00  0.65           N  
ATOM   6623  CA  ILE A 429      47.922   0.658   5.926  1.00  0.65           C  
ATOM   6624  C   ILE A 429      48.845  -0.502   6.296  1.00  0.65           C  
ATOM   6625  O   ILE A 429      49.131  -1.362   5.459  1.00  0.65           O  
ATOM   6626  CB  ILE A 429      48.739   1.944   5.786  1.00  0.65           C  
ATOM   6627  CG1 ILE A 429      47.853   3.055   5.192  1.00  0.65           C  
ATOM   6628  CG2 ILE A 429      49.932   1.684   4.889  1.00  0.65           C  
ATOM   6629  CD1 ILE A 429      48.441   4.445   5.268  1.00  0.65           C  
ATOM   6630  H   ILE A 429      46.806   1.656   7.468  1.00  0.65           H  
ATOM   6631  HA  ILE A 429      47.463   0.458   4.965  1.00  0.65           H  
ATOM   6632  HB  ILE A 429      49.079   2.270   6.767  1.00  0.65           H  
ATOM   6633 1HG1 ILE A 429      47.668   2.821   4.143  1.00  0.65           H  
ATOM   6634 2HG1 ILE A 429      46.907   3.062   5.718  1.00  0.65           H  
ATOM   6635 1HG2 ILE A 429      50.511   2.593   4.797  1.00  0.65           H  
ATOM   6636 2HG2 ILE A 429      50.552   0.901   5.324  1.00  0.65           H  
ATOM   6637 3HG2 ILE A 429      49.587   1.367   3.896  1.00  0.65           H  
ATOM   6638 1HD1 ILE A 429      47.752   5.162   4.819  1.00  0.65           H  
ATOM   6639 2HD1 ILE A 429      48.613   4.713   6.302  1.00  0.65           H  
ATOM   6640 3HD1 ILE A 429      49.372   4.470   4.734  1.00  0.65           H  
ATOM   6641  N   ASN A 430      49.282  -0.576   7.562  1.00  0.66           N  
ATOM   6642  CA  ASN A 430      50.136  -1.690   7.954  1.00  0.66           C  
ATOM   6643  C   ASN A 430      49.445  -3.032   7.735  1.00  0.66           C  
ATOM   6644  O   ASN A 430      50.086  -4.005   7.333  1.00  0.66           O  
ATOM   6645  CB  ASN A 430      50.584  -1.591   9.401  1.00  0.66           C  
ATOM   6646  CG  ASN A 430      51.680  -0.580   9.678  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430      52.368  -0.080   8.770  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430      51.884  -0.334  10.956  1.00  0.66           N  
ATOM   6649  H   ASN A 430      49.052   0.148   8.246  1.00  0.66           H  
ATOM   6650  HA  ASN A 430      51.023  -1.677   7.323  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430      49.717  -1.342  10.028  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430      50.932  -2.561   9.725  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430      52.634   0.272  11.285  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430      51.307  -0.796  11.650  1.00  0.66           H  
ATOM   6655  N   VAL A 431      48.132  -3.099   7.957  1.00  0.67           N  
ATOM   6656  CA  VAL A 431      47.458  -4.359   7.709  1.00  0.67           C  
ATOM   6657  C   VAL A 431      47.402  -4.717   6.243  1.00  0.67           C  
ATOM   6658  O   VAL A 431      47.776  -5.826   5.869  1.00  0.67           O  
ATOM   6659  CB  VAL A 431      46.016  -4.390   8.217  1.00  0.67           C  
ATOM   6660  CG1 VAL A 431      45.393  -5.692   7.680  1.00  0.67           C  
ATOM   6661  CG2 VAL A 431      45.977  -4.346   9.743  1.00  0.67           C  
ATOM   6662  H   VAL A 431      47.626  -2.289   8.315  1.00  0.67           H  
ATOM   6663  HA  VAL A 431      48.010  -5.142   8.224  1.00  0.67           H  
ATOM   6664  HB  VAL A 431      45.462  -3.541   7.821  1.00  0.67           H  
ATOM   6665 1HG1 VAL A 431      44.390  -5.783   7.995  1.00  0.67           H  
ATOM   6666 2HG1 VAL A 431      45.422  -5.682   6.595  1.00  0.67           H  
ATOM   6667 3HG1 VAL A 431      45.939  -6.528   8.021  1.00  0.67           H  
ATOM   6668 1HG2 VAL A 431      44.944  -4.386  10.083  1.00  0.67           H  
ATOM   6669 2HG2 VAL A 431      46.519  -5.182  10.143  1.00  0.67           H  
ATOM   6670 3HG2 VAL A 431      46.438  -3.421  10.089  1.00  0.67           H  
ATOM   6671  N   ILE A 432      46.981  -3.790   5.388  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      46.850  -4.174   3.992  1.00  0.69           C  
ATOM   6673  C   ILE A 432      48.192  -4.429   3.320  1.00  0.69           C  
ATOM   6674  O   ILE A 432      48.263  -5.204   2.373  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      46.022  -3.159   3.186  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      46.713  -1.859   3.136  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      44.638  -3.009   3.782  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      46.077  -0.896   2.241  1.00  0.69           C  
ATOM   6679  H   ILE A 432      46.715  -2.859   5.715  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      46.300  -5.099   3.973  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      45.925  -3.513   2.176  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      46.733  -1.460   4.127  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      47.730  -1.994   2.796  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      44.053  -2.305   3.194  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      44.141  -3.972   3.792  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      44.736  -2.641   4.798  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      46.641   0.017   2.288  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      46.070  -1.284   1.220  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      45.068  -0.723   2.573  1.00  0.69           H  
ATOM   6690  N   ALA A 433      49.268  -3.851   3.857  1.00  0.71           N  
ATOM   6691  CA  ALA A 433      50.611  -4.077   3.344  1.00  0.71           C  
ATOM   6692  C   ALA A 433      51.220  -5.397   3.844  1.00  0.71           C  
ATOM   6693  O   ALA A 433      52.310  -5.786   3.414  1.00  0.71           O  
ATOM   6694  CB  ALA A 433      51.503  -2.925   3.753  1.00  0.71           C  
ATOM   6695  H   ALA A 433      49.151  -3.188   4.626  1.00  0.71           H  
ATOM   6696  HA  ALA A 433      50.552  -4.123   2.258  1.00  0.71           H  
ATOM   6697 1HB  ALA A 433      52.502  -3.070   3.348  1.00  0.71           H  
ATOM   6698 2HB  ALA A 433      51.085  -1.990   3.375  1.00  0.71           H  
ATOM   6699 3HB  ALA A 433      51.550  -2.886   4.845  1.00  0.71           H  
ATOM   6700  N   ASN A 434      50.542  -6.069   4.772  1.00  0.73           N  
ATOM   6701  CA  ASN A 434      51.006  -7.320   5.348  1.00  0.73           C  
ATOM   6702  C   ASN A 434      50.723  -8.452   4.388  1.00  0.73           C  
ATOM   6703  O   ASN A 434      49.570  -8.696   4.024  1.00  0.73           O  
ATOM   6704  CB  ASN A 434      50.399  -7.589   6.711  1.00  0.73           C  
ATOM   6705  CG  ASN A 434      50.991  -8.842   7.416  1.00  0.73           C  
ATOM   6706  OD1 ASN A 434      51.102  -9.954   6.849  1.00  0.73           O  
ATOM   6707  ND2 ASN A 434      51.389  -8.666   8.652  1.00  0.73           N  
ATOM   6708  H   ASN A 434      49.639  -5.722   5.092  1.00  0.73           H  
ATOM   6709  HA  ASN A 434      52.088  -7.262   5.470  1.00  0.73           H  
ATOM   6710 1HB  ASN A 434      50.535  -6.714   7.352  1.00  0.73           H  
ATOM   6711 2HB  ASN A 434      49.327  -7.733   6.588  1.00  0.73           H  
ATOM   6712 1HD2 ASN A 434      51.788  -9.434   9.156  1.00  0.73           H  
ATOM   6713 2HD2 ASN A 434      51.297  -7.768   9.086  1.00  0.73           H  
ATOM   6714  N   GLU A 435      51.763  -9.168   3.993  1.00  0.75           N  
ATOM   6715  CA  GLU A 435      51.639 -10.258   3.034  1.00  0.75           C  
ATOM   6716  C   GLU A 435      50.436 -11.178   3.309  1.00  0.75           C  
ATOM   6717  O   GLU A 435      49.767 -11.610   2.361  1.00  0.75           O  
ATOM   6718  CB  GLU A 435      52.927 -11.090   3.036  1.00  0.75           C  
ATOM   6719  CG  GLU A 435      52.963 -12.225   2.020  1.00  0.75           C  
ATOM   6720  CD  GLU A 435      54.285 -12.970   2.008  1.00  0.75           C  
ATOM   6721  OE1 GLU A 435      55.144 -12.635   2.790  1.00  0.75           O  
ATOM   6722  OE2 GLU A 435      54.431 -13.870   1.214  1.00  0.75           O  
ATOM   6723  H   GLU A 435      52.680  -8.924   4.342  1.00  0.75           H  
ATOM   6724  HA  GLU A 435      51.519  -9.817   2.047  1.00  0.75           H  
ATOM   6725 1HB  GLU A 435      53.780 -10.439   2.841  1.00  0.75           H  
ATOM   6726 2HB  GLU A 435      53.070 -11.528   4.025  1.00  0.75           H  
ATOM   6727 1HG  GLU A 435      52.162 -12.928   2.256  1.00  0.75           H  
ATOM   6728 2HG  GLU A 435      52.767 -11.817   1.028  1.00  0.75           H  
ATOM   6729  N   ASN A 436      50.151 -11.474   4.583  1.00  0.77           N  
ATOM   6730  CA  ASN A 436      49.080 -12.406   4.928  1.00  0.77           C  
ATOM   6731  C   ASN A 436      47.715 -11.830   4.562  1.00  0.77           C  
ATOM   6732  O   ASN A 436      46.786 -12.551   4.182  1.00  0.77           O  
ATOM   6733  CB  ASN A 436      49.123 -12.684   6.411  1.00  0.77           C  
ATOM   6734  CG  ASN A 436      50.293 -13.515   6.812  1.00  0.77           C  
ATOM   6735  OD1 ASN A 436      50.306 -14.742   6.649  1.00  0.77           O  
ATOM   6736  ND2 ASN A 436      51.309 -12.857   7.322  1.00  0.77           N  
ATOM   6737  H   ASN A 436      50.684 -11.028   5.328  1.00  0.77           H  
ATOM   6738  HA  ASN A 436      49.223 -13.331   4.369  1.00  0.77           H  
ATOM   6739 1HB  ASN A 436      49.156 -11.744   6.943  1.00  0.77           H  
ATOM   6740 2HB  ASN A 436      48.205 -13.195   6.709  1.00  0.77           H  
ATOM   6741 1HD2 ASN A 436      52.134 -13.345   7.608  1.00  0.77           H  
ATOM   6742 2HD2 ASN A 436      51.263 -11.844   7.396  1.00  0.77           H  
ATOM   6743  N   PHE A 437      47.583 -10.511   4.636  1.00  0.79           N  
ATOM   6744  CA  PHE A 437      46.338  -9.878   4.251  1.00  0.79           C  
ATOM   6745  C   PHE A 437      46.180 -10.038   2.757  1.00  0.79           C  
ATOM   6746  O   PHE A 437      45.149 -10.494   2.260  1.00  0.79           O  
ATOM   6747  CB  PHE A 437      46.297  -8.391   4.584  1.00  0.79           C  
ATOM   6748  CG  PHE A 437      45.021  -7.757   4.162  1.00  0.79           C  
ATOM   6749  CD1 PHE A 437      43.916  -7.828   4.962  1.00  0.79           C  
ATOM   6750  CD2 PHE A 437      44.919  -7.117   2.934  1.00  0.79           C  
ATOM   6751  CE1 PHE A 437      42.737  -7.264   4.567  1.00  0.79           C  
ATOM   6752  CE2 PHE A 437      43.745  -6.559   2.539  1.00  0.79           C  
ATOM   6753  CZ  PHE A 437      42.656  -6.628   3.345  1.00  0.79           C  
ATOM   6754  H   PHE A 437      48.372  -9.925   4.899  1.00  0.79           H  
ATOM   6755  HA  PHE A 437      45.510 -10.379   4.748  1.00  0.79           H  
ATOM   6756 1HB  PHE A 437      46.422  -8.245   5.657  1.00  0.79           H  
ATOM   6757 2HB  PHE A 437      47.120  -7.871   4.087  1.00  0.79           H  
ATOM   6758  HD1 PHE A 437      43.994  -8.341   5.916  1.00  0.79           H  
ATOM   6759  HD2 PHE A 437      45.799  -7.063   2.286  1.00  0.79           H  
ATOM   6760  HE1 PHE A 437      41.861  -7.327   5.214  1.00  0.79           H  
ATOM   6761  HE2 PHE A 437      43.677  -6.067   1.593  1.00  0.79           H  
ATOM   6762  HZ  PHE A 437      41.720  -6.187   3.024  1.00  0.79           H  
ATOM   6763  N   THR A 438      47.261  -9.709   2.044  1.00  0.81           N  
ATOM   6764  CA  THR A 438      47.254  -9.660   0.586  1.00  0.81           C  
ATOM   6765  C   THR A 438      47.185 -11.053  -0.033  1.00  0.81           C  
ATOM   6766  O   THR A 438      46.843 -11.204  -1.207  1.00  0.81           O  
ATOM   6767  CB  THR A 438      48.502  -8.948   0.068  1.00  0.81           C  
ATOM   6768  OG1 THR A 438      49.667  -9.721   0.360  1.00  0.81           O  
ATOM   6769  CG2 THR A 438      48.611  -7.650   0.788  1.00  0.81           C  
ATOM   6770  H   THR A 438      48.097  -9.419   2.559  1.00  0.81           H  
ATOM   6771  HA  THR A 438      46.382  -9.092   0.270  1.00  0.81           H  
ATOM   6772  HB  THR A 438      48.427  -8.775  -1.003  1.00  0.81           H  
ATOM   6773  HG1 THR A 438      49.520 -10.259   1.162  1.00  0.81           H  
ATOM   6774 1HG2 THR A 438      49.493  -7.106   0.453  1.00  0.81           H  
ATOM   6775 2HG2 THR A 438      47.727  -7.066   0.593  1.00  0.81           H  
ATOM   6776 3HG2 THR A 438      48.686  -7.830   1.854  1.00  0.81           H  
ATOM   6777  N   SER A 439      47.504 -12.069   0.761  1.00  0.81           N  
ATOM   6778  CA  SER A 439      47.424 -13.450   0.334  1.00  0.81           C  
ATOM   6779  C   SER A 439      46.047 -14.065   0.643  1.00  0.81           C  
ATOM   6780  O   SER A 439      45.786 -15.222   0.287  1.00  0.81           O  
ATOM   6781  CB  SER A 439      48.497 -14.246   1.039  1.00  0.81           C  
ATOM   6782  OG  SER A 439      49.769 -13.778   0.707  1.00  0.81           O  
ATOM   6783  H   SER A 439      47.859 -11.870   1.692  1.00  0.81           H  
ATOM   6784  HA  SER A 439      47.591 -13.490  -0.742  1.00  0.81           H  
ATOM   6785 1HB  SER A 439      48.351 -14.170   2.116  1.00  0.81           H  
ATOM   6786 2HB  SER A 439      48.410 -15.294   0.765  1.00  0.81           H  
ATOM   6787  HG  SER A 439      49.832 -12.887   1.119  1.00  0.81           H  
ATOM   6788  N   GLY A 440      45.185 -13.314   1.353  1.00  0.81           N  
ATOM   6789  CA  GLY A 440      43.872 -13.803   1.766  1.00  0.81           C  
ATOM   6790  C   GLY A 440      43.967 -14.812   2.917  1.00  0.81           C  
ATOM   6791  O   GLY A 440      43.086 -15.660   3.074  1.00  0.81           O  
ATOM   6792  H   GLY A 440      45.424 -12.358   1.610  1.00  0.81           H  
ATOM   6793 1HA  GLY A 440      43.257 -12.954   2.071  1.00  0.81           H  
ATOM   6794 2HA  GLY A 440      43.376 -14.265   0.916  1.00  0.81           H  
ATOM   6795  N   GLN A 441      45.068 -14.780   3.681  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      45.279 -15.759   4.743  1.00  0.81           C  
ATOM   6797  C   GLN A 441      45.043 -15.237   6.165  1.00  0.81           C  
ATOM   6798  O   GLN A 441      45.240 -15.966   7.137  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      46.683 -16.324   4.626  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      46.958 -16.957   3.266  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      45.990 -18.061   2.891  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      45.765 -19.020   3.645  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      45.399 -17.928   1.699  1.00  0.81           N  
ATOM   6804  H   GLN A 441      45.766 -14.049   3.555  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      44.582 -16.576   4.582  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      47.410 -15.518   4.779  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      46.847 -17.070   5.400  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      46.870 -16.189   2.517  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      47.967 -17.364   3.263  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      44.748 -18.617   1.380  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      45.596 -17.109   1.110  1.00  0.81           H  
ATOM   6812  N   ALA A 442      44.638 -13.981   6.283  1.00  0.80           N  
ATOM   6813  CA  ALA A 442      44.437 -13.338   7.580  1.00  0.80           C  
ATOM   6814  C   ALA A 442      43.367 -14.055   8.397  1.00  0.80           C  
ATOM   6815  O   ALA A 442      42.418 -14.617   7.854  1.00  0.80           O  
ATOM   6816  CB  ALA A 442      44.058 -11.873   7.395  1.00  0.80           C  
ATOM   6817  H   ALA A 442      44.483 -13.447   5.441  1.00  0.80           H  
ATOM   6818  HA  ALA A 442      45.375 -13.393   8.133  1.00  0.80           H  
ATOM   6819 1HB  ALA A 442      43.940 -11.405   8.376  1.00  0.80           H  
ATOM   6820 2HB  ALA A 442      44.842 -11.363   6.843  1.00  0.80           H  
ATOM   6821 3HB  ALA A 442      43.117 -11.805   6.846  1.00  0.80           H  
ATOM   6822  N   THR A 443      43.535 -14.028   9.711  1.00  0.79           N  
ATOM   6823  CA  THR A 443      42.587 -14.611  10.660  1.00  0.79           C  
ATOM   6824  C   THR A 443      42.152 -13.561  11.679  1.00  0.79           C  
ATOM   6825  O   THR A 443      42.766 -12.503  11.783  1.00  0.79           O  
ATOM   6826  CB  THR A 443      43.197 -15.823  11.384  1.00  0.79           C  
ATOM   6827  OG1 THR A 443      44.319 -15.388  12.165  1.00  0.79           O  
ATOM   6828  CG2 THR A 443      43.626 -16.888  10.402  1.00  0.79           C  
ATOM   6829  H   THR A 443      44.354 -13.571  10.071  1.00  0.79           H  
ATOM   6830  HA  THR A 443      41.705 -14.950  10.122  1.00  0.79           H  
ATOM   6831  HB  THR A 443      42.461 -16.249  12.053  1.00  0.79           H  
ATOM   6832  HG1 THR A 443      44.667 -16.135  12.671  1.00  0.79           H  
ATOM   6833 1HG2 THR A 443      44.043 -17.735  10.947  1.00  0.79           H  
ATOM   6834 2HG2 THR A 443      42.763 -17.219   9.832  1.00  0.79           H  
ATOM   6835 3HG2 THR A 443      44.376 -16.491   9.722  1.00  0.79           H  
ATOM   6836  N   THR A 444      41.171 -13.906  12.503  1.00  0.78           N  
ATOM   6837  CA  THR A 444      40.582 -13.038  13.535  1.00  0.78           C  
ATOM   6838  C   THR A 444      41.502 -12.733  14.711  1.00  0.78           C  
ATOM   6839  O   THR A 444      41.189 -11.914  15.575  1.00  0.78           O  
ATOM   6840  CB  THR A 444      39.300 -13.686  14.014  1.00  0.78           C  
ATOM   6841  OG1 THR A 444      39.611 -14.980  14.498  1.00  0.78           O  
ATOM   6842  CG2 THR A 444      38.350 -13.791  12.876  1.00  0.78           C  
ATOM   6843  H   THR A 444      40.759 -14.831  12.378  1.00  0.78           H  
ATOM   6844  HA  THR A 444      40.320 -12.090  13.092  1.00  0.78           H  
ATOM   6845  HB  THR A 444      38.856 -13.096  14.816  1.00  0.78           H  
ATOM   6846  HG1 THR A 444      39.879 -15.534  13.725  1.00  0.78           H  
ATOM   6847 1HG2 THR A 444      37.468 -14.267  13.221  1.00  0.78           H  
ATOM   6848 2HG2 THR A 444      38.119 -12.797  12.511  1.00  0.78           H  
ATOM   6849 3HG2 THR A 444      38.788 -14.371  12.083  1.00  0.78           H  
ATOM   6850  N   THR A 445      42.633 -13.412  14.737  1.00  0.79           N  
ATOM   6851  CA  THR A 445      43.650 -13.244  15.749  1.00  0.79           C  
ATOM   6852  C   THR A 445      44.902 -12.614  15.140  1.00  0.79           C  
ATOM   6853  O   THR A 445      45.894 -12.413  15.838  1.00  0.79           O  
ATOM   6854  CB  THR A 445      44.001 -14.595  16.366  1.00  0.79           C  
ATOM   6855  OG1 THR A 445      44.488 -15.454  15.335  1.00  0.79           O  
ATOM   6856  CG2 THR A 445      42.770 -15.241  16.999  1.00  0.79           C  
ATOM   6857  H   THR A 445      42.794 -14.072  13.991  1.00  0.79           H  
ATOM   6858  HA  THR A 445      43.274 -12.579  16.527  1.00  0.79           H  
ATOM   6859  HB  THR A 445      44.779 -14.457  17.119  1.00  0.79           H  
ATOM   6860  HG1 THR A 445      44.918 -16.226  15.728  1.00  0.79           H  
ATOM   6861 1HG2 THR A 445      43.045 -16.205  17.424  1.00  0.79           H  
ATOM   6862 2HG2 THR A 445      42.385 -14.593  17.788  1.00  0.79           H  
ATOM   6863 3HG2 THR A 445      42.002 -15.382  16.240  1.00  0.79           H  
ATOM   6864  N   PHE A 446      44.836 -12.265  13.849  1.00  0.80           N  
ATOM   6865  CA  PHE A 446      45.955 -11.702  13.100  1.00  0.80           C  
ATOM   6866  C   PHE A 446      46.567 -10.499  13.764  1.00  0.80           C  
ATOM   6867  O   PHE A 446      47.781 -10.459  13.975  1.00  0.80           O  
ATOM   6868  CB  PHE A 446      45.462 -11.325  11.698  1.00  0.80           C  
ATOM   6869  CG  PHE A 446      46.358 -10.525  10.848  1.00  0.80           C  
ATOM   6870  CD1 PHE A 446      47.467 -11.039  10.203  1.00  0.80           C  
ATOM   6871  CD2 PHE A 446      46.044  -9.216  10.667  1.00  0.80           C  
ATOM   6872  CE1 PHE A 446      48.239 -10.208   9.414  1.00  0.80           C  
ATOM   6873  CE2 PHE A 446      46.784  -8.409   9.912  1.00  0.80           C  
ATOM   6874  CZ  PHE A 446      47.884  -8.878   9.277  1.00  0.80           C  
ATOM   6875  H   PHE A 446      43.975 -12.419  13.329  1.00  0.80           H  
ATOM   6876  HA  PHE A 446      46.721 -12.473  13.007  1.00  0.80           H  
ATOM   6877 1HB  PHE A 446      45.232 -12.232  11.163  1.00  0.80           H  
ATOM   6878 2HB  PHE A 446      44.529 -10.769  11.794  1.00  0.80           H  
ATOM   6879  HD1 PHE A 446      47.729 -12.091  10.327  1.00  0.80           H  
ATOM   6880  HD2 PHE A 446      45.170  -8.835  11.152  1.00  0.80           H  
ATOM   6881  HE1 PHE A 446      49.119 -10.598   8.914  1.00  0.80           H  
ATOM   6882  HE2 PHE A 446      46.502  -7.387   9.825  1.00  0.80           H  
ATOM   6883  HZ  PHE A 446      48.471  -8.206   8.675  1.00  0.80           H  
ATOM   6884  N   ILE A 447      45.746  -9.533  14.130  1.00  0.80           N  
ATOM   6885  CA  ILE A 447      46.284  -8.340  14.728  1.00  0.80           C  
ATOM   6886  C   ILE A 447      46.972  -8.600  16.059  1.00  0.80           C  
ATOM   6887  O   ILE A 447      48.047  -8.063  16.323  1.00  0.80           O  
ATOM   6888  CB  ILE A 447      45.224  -7.249  14.827  1.00  0.80           C  
ATOM   6889  CG1 ILE A 447      44.895  -6.792  13.409  1.00  0.80           C  
ATOM   6890  CG2 ILE A 447      45.759  -6.149  15.685  1.00  0.80           C  
ATOM   6891  CD1 ILE A 447      43.733  -5.937  13.283  1.00  0.80           C  
ATOM   6892  H   ILE A 447      44.752  -9.621  13.968  1.00  0.80           H  
ATOM   6893  HA  ILE A 447      47.037  -7.974  14.052  1.00  0.80           H  
ATOM   6894  HB  ILE A 447      44.304  -7.647  15.266  1.00  0.80           H  
ATOM   6895 1HG1 ILE A 447      45.733  -6.264  13.026  1.00  0.80           H  
ATOM   6896 2HG1 ILE A 447      44.728  -7.650  12.810  1.00  0.80           H  
ATOM   6897 1HG2 ILE A 447      45.048  -5.357  15.764  1.00  0.80           H  
ATOM   6898 2HG2 ILE A 447      45.968  -6.546  16.678  1.00  0.80           H  
ATOM   6899 3HG2 ILE A 447      46.679  -5.773  15.245  1.00  0.80           H  
ATOM   6900 1HD1 ILE A 447      43.606  -5.650  12.264  1.00  0.80           H  
ATOM   6901 2HD1 ILE A 447      42.861  -6.458  13.623  1.00  0.80           H  
ATOM   6902 3HD1 ILE A 447      43.886  -5.071  13.867  1.00  0.80           H  
ATOM   6903  N   ASP A 448      46.357  -9.419  16.902  1.00  0.80           N  
ATOM   6904  CA  ASP A 448      46.950  -9.754  18.188  1.00  0.80           C  
ATOM   6905  C   ASP A 448      48.235 -10.575  18.014  1.00  0.80           C  
ATOM   6906  O   ASP A 448      49.209 -10.391  18.748  1.00  0.80           O  
ATOM   6907  CB  ASP A 448      45.941 -10.522  19.033  1.00  0.80           C  
ATOM   6908  CG  ASP A 448      44.804  -9.633  19.522  1.00  0.80           C  
ATOM   6909  OD1 ASP A 448      44.929  -8.430  19.435  1.00  0.80           O  
ATOM   6910  OD2 ASP A 448      43.815 -10.158  19.973  1.00  0.80           O  
ATOM   6911  H   ASP A 448      45.477  -9.834  16.631  1.00  0.80           H  
ATOM   6912  HA  ASP A 448      47.205  -8.828  18.701  1.00  0.80           H  
ATOM   6913 1HB  ASP A 448      45.524 -11.345  18.440  1.00  0.80           H  
ATOM   6914 2HB  ASP A 448      46.447 -10.961  19.893  1.00  0.80           H  
ATOM   6915  N   ASN A 449      48.240 -11.470  17.021  1.00  0.79           N  
ATOM   6916  CA  ASN A 449      49.393 -12.311  16.721  1.00  0.79           C  
ATOM   6917  C   ASN A 449      50.544 -11.515  16.106  1.00  0.79           C  
ATOM   6918  O   ASN A 449      51.711 -11.894  16.249  1.00  0.79           O  
ATOM   6919  CB  ASN A 449      49.011 -13.455  15.797  1.00  0.79           C  
ATOM   6920  CG  ASN A 449      48.188 -14.563  16.473  1.00  0.79           C  
ATOM   6921  OD1 ASN A 449      48.201 -14.719  17.702  1.00  0.79           O  
ATOM   6922  ND2 ASN A 449      47.498 -15.350  15.669  1.00  0.79           N  
ATOM   6923  H   ASN A 449      47.403 -11.594  16.459  1.00  0.79           H  
ATOM   6924  HA  ASN A 449      49.758 -12.733  17.657  1.00  0.79           H  
ATOM   6925 1HB  ASN A 449      48.431 -13.054  14.965  1.00  0.79           H  
ATOM   6926 2HB  ASN A 449      49.915 -13.895  15.379  1.00  0.79           H  
ATOM   6927 1HD2 ASN A 449      46.945 -16.126  16.037  1.00  0.79           H  
ATOM   6928 2HD2 ASN A 449      47.521 -15.192  14.684  1.00  0.79           H  
ATOM   6929  N   THR A 450      50.222 -10.399  15.448  1.00  0.77           N  
ATOM   6930  CA  THR A 450      51.217  -9.583  14.778  1.00  0.77           C  
ATOM   6931  C   THR A 450      51.309  -8.161  15.357  1.00  0.77           C  
ATOM   6932  O   THR A 450      50.885  -7.206  14.705  1.00  0.77           O  
ATOM   6933  CB  THR A 450      50.876  -9.427  13.288  1.00  0.77           C  
ATOM   6934  OG1 THR A 450      50.721 -10.710  12.675  1.00  0.77           O  
ATOM   6935  CG2 THR A 450      51.990  -8.667  12.606  1.00  0.77           C  
ATOM   6936  H   THR A 450      49.238 -10.149  15.347  1.00  0.77           H  
ATOM   6937  HA  THR A 450      52.173 -10.086  14.837  1.00  0.77           H  
ATOM   6938  HB  THR A 450      49.941  -8.873  13.188  1.00  0.77           H  
ATOM   6939  HG1 THR A 450      49.845 -11.053  12.920  1.00  0.77           H  
ATOM   6940 1HG2 THR A 450      51.751  -8.538  11.555  1.00  0.77           H  
ATOM   6941 2HG2 THR A 450      52.108  -7.700  13.076  1.00  0.77           H  
ATOM   6942 3HG2 THR A 450      52.922  -9.223  12.703  1.00  0.77           H  
ATOM   6943  N   PRO A 451      51.971  -7.956  16.515  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      52.066  -6.692  17.229  1.00  0.75           C  
ATOM   6945  C   PRO A 451      52.823  -5.638  16.429  1.00  0.75           C  
ATOM   6946  O   PRO A 451      52.715  -4.442  16.694  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      52.809  -7.072  18.511  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      53.586  -8.312  18.153  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      52.706  -9.054  17.174  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      51.049  -6.346  17.466  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      53.456  -6.241  18.830  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      52.084  -7.245  19.321  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      54.560  -8.038  17.724  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      53.791  -8.902  19.058  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      53.359  -9.601  16.494  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      52.010  -9.712  17.716  1.00  0.75           H  
ATOM   6957  N   SER A 452      53.579  -6.067  15.414  1.00  0.73           N  
ATOM   6958  CA  SER A 452      54.322  -5.127  14.584  1.00  0.73           C  
ATOM   6959  C   SER A 452      53.374  -4.182  13.834  1.00  0.73           C  
ATOM   6960  O   SER A 452      53.768  -3.092  13.423  1.00  0.73           O  
ATOM   6961  CB  SER A 452      55.216  -5.870  13.609  1.00  0.73           C  
ATOM   6962  OG  SER A 452      54.468  -6.565  12.658  1.00  0.73           O  
ATOM   6963  H   SER A 452      53.650  -7.051  15.217  1.00  0.73           H  
ATOM   6964  HA  SER A 452      54.957  -4.523  15.234  1.00  0.73           H  
ATOM   6965 1HB  SER A 452      55.871  -5.157  13.109  1.00  0.73           H  
ATOM   6966 2HB  SER A 452      55.847  -6.566  14.157  1.00  0.73           H  
ATOM   6967  HG  SER A 452      53.880  -5.913  12.263  1.00  0.73           H  
ATOM   6968  N   LEU A 453      52.099  -4.562  13.716  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      51.097  -3.738  13.050  1.00  0.73           C  
ATOM   6970  C   LEU A 453      50.867  -2.420  13.781  1.00  0.73           C  
ATOM   6971  O   LEU A 453      50.385  -1.461  13.190  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      49.769  -4.476  12.971  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      49.716  -5.667  12.089  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      48.463  -6.310  12.348  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      49.826  -5.270  10.630  1.00  0.73           C  
ATOM   6976  H   LEU A 453      51.802  -5.464  14.098  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      51.446  -3.520  12.042  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      49.487  -4.796  13.979  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      49.022  -3.783  12.605  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      50.501  -6.336  12.338  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      48.382  -7.204  11.760  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      48.458  -6.552  13.400  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      47.664  -5.626  12.113  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      49.758  -6.158  10.001  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      49.018  -4.587  10.385  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      50.779  -4.781  10.459  1.00  0.73           H  
ATOM   6987  N   PHE A 454      51.217  -2.364  15.065  1.00  0.77           N  
ATOM   6988  CA  PHE A 454      51.014  -1.178  15.883  1.00  0.77           C  
ATOM   6989  C   PHE A 454      52.228  -0.242  15.851  1.00  0.77           C  
ATOM   6990  O   PHE A 454      52.249   0.788  16.531  1.00  0.77           O  
ATOM   6991  CB  PHE A 454      50.762  -1.637  17.306  1.00  0.77           C  
ATOM   6992  CG  PHE A 454      49.491  -2.375  17.466  1.00  0.77           C  
ATOM   6993  CD1 PHE A 454      49.433  -3.732  17.200  1.00  0.77           C  
ATOM   6994  CD2 PHE A 454      48.379  -1.751  17.942  1.00  0.77           C  
ATOM   6995  CE1 PHE A 454      48.281  -4.440  17.384  1.00  0.77           C  
ATOM   6996  CE2 PHE A 454      47.224  -2.449  18.140  1.00  0.77           C  
ATOM   6997  CZ  PHE A 454      47.166  -3.798  17.858  1.00  0.77           C  
ATOM   6998  H   PHE A 454      51.651  -3.175  15.510  1.00  0.77           H  
ATOM   6999  HA  PHE A 454      50.144  -0.641  15.509  1.00  0.77           H  
ATOM   7000 1HB  PHE A 454      51.579  -2.288  17.625  1.00  0.77           H  
ATOM   7001 2HB  PHE A 454      50.747  -0.775  17.971  1.00  0.77           H  
ATOM   7002  HD1 PHE A 454      50.315  -4.230  16.833  1.00  0.77           H  
ATOM   7003  HD2 PHE A 454      48.425  -0.691  18.180  1.00  0.77           H  
ATOM   7004  HE1 PHE A 454      48.257  -5.512  17.164  1.00  0.77           H  
ATOM   7005  HE2 PHE A 454      46.362  -1.931  18.534  1.00  0.77           H  
ATOM   7006  HZ  PHE A 454      46.247  -4.352  18.020  1.00  0.77           H  
ATOM   7007  N   ASN A 455      53.253  -0.611  15.080  1.00  0.85           N  
ATOM   7008  CA  ASN A 455      54.453   0.203  14.937  1.00  0.85           C  
ATOM   7009  C   ASN A 455      54.198   1.183  13.795  1.00  0.85           C  
ATOM   7010  O   ASN A 455      54.134   0.784  12.626  1.00  0.85           O  
ATOM   7011  CB  ASN A 455      55.672  -0.674  14.688  1.00  0.85           C  
ATOM   7012  CG  ASN A 455      56.983   0.086  14.637  1.00  0.85           C  
ATOM   7013  OD1 ASN A 455      57.018   1.317  14.582  1.00  0.85           O  
ATOM   7014  ND2 ASN A 455      58.073  -0.646  14.664  1.00  0.85           N  
ATOM   7015  H   ASN A 455      53.206  -1.476  14.545  1.00  0.85           H  
ATOM   7016  HA  ASN A 455      54.611   0.782  15.847  1.00  0.85           H  
ATOM   7017 1HB  ASN A 455      55.734  -1.433  15.471  1.00  0.85           H  
ATOM   7018 2HB  ASN A 455      55.539  -1.200  13.745  1.00  0.85           H  
ATOM   7019 1HD2 ASN A 455      58.971  -0.207  14.637  1.00  0.85           H  
ATOM   7020 2HD2 ASN A 455      58.003  -1.641  14.711  1.00  0.85           H  
ATOM   7021  N   PHE A 456      53.984   2.456  14.119  1.00  0.95           N  
ATOM   7022  CA  PHE A 456      53.586   3.377  13.069  1.00  0.95           C  
ATOM   7023  C   PHE A 456      54.696   4.358  12.709  1.00  0.95           C  
ATOM   7024  O   PHE A 456      55.479   4.739  13.579  1.00  0.95           O  
ATOM   7025  CB  PHE A 456      52.416   4.232  13.550  1.00  0.95           C  
ATOM   7026  CG  PHE A 456      51.219   3.474  13.885  1.00  0.95           C  
ATOM   7027  CD1 PHE A 456      50.432   3.870  14.945  1.00  0.95           C  
ATOM   7028  CD2 PHE A 456      50.882   2.354  13.192  1.00  0.95           C  
ATOM   7029  CE1 PHE A 456      49.327   3.155  15.296  1.00  0.95           C  
ATOM   7030  CE2 PHE A 456      49.791   1.643  13.546  1.00  0.95           C  
ATOM   7031  CZ  PHE A 456      49.011   2.040  14.603  1.00  0.95           C  
ATOM   7032  H   PHE A 456      54.067   2.757  15.080  1.00  0.95           H  
ATOM   7033  HA  PHE A 456      53.282   2.783  12.216  1.00  0.95           H  
ATOM   7034 1HB  PHE A 456      52.717   4.792  14.433  1.00  0.95           H  
ATOM   7035 2HB  PHE A 456      52.155   4.962  12.780  1.00  0.95           H  
ATOM   7036  HD1 PHE A 456      50.705   4.765  15.506  1.00  0.95           H  
ATOM   7037  HD2 PHE A 456      51.502   2.030  12.358  1.00  0.95           H  
ATOM   7038  HE1 PHE A 456      48.710   3.475  16.131  1.00  0.95           H  
ATOM   7039  HE2 PHE A 456      49.545   0.756  12.996  1.00  0.95           H  
ATOM   7040  HZ  PHE A 456      48.149   1.464  14.885  1.00  0.95           H  
ATOM   7041  N   PRO A 457      54.790   4.769  11.435  1.00  1.09           N  
ATOM   7042  CA  PRO A 457      55.597   5.860  10.950  1.00  1.09           C  
ATOM   7043  C   PRO A 457      54.845   7.121  11.294  1.00  1.09           C  
ATOM   7044  O   PRO A 457      53.637   7.063  11.523  1.00  1.09           O  
ATOM   7045  CB  PRO A 457      55.659   5.605   9.446  1.00  1.09           C  
ATOM   7046  CG  PRO A 457      54.341   4.941   9.135  1.00  1.09           C  
ATOM   7047  CD  PRO A 457      54.031   4.081  10.361  1.00  1.09           C  
ATOM   7048  HA  PRO A 457      56.588   5.836  11.424  1.00  1.09           H  
ATOM   7049 1HB  PRO A 457      55.785   6.565   8.915  1.00  1.09           H  
ATOM   7050 2HB  PRO A 457      56.532   4.982   9.201  1.00  1.09           H  
ATOM   7051 1HG  PRO A 457      53.574   5.711   8.953  1.00  1.09           H  
ATOM   7052 2HG  PRO A 457      54.424   4.350   8.211  1.00  1.09           H  
ATOM   7053 1HD  PRO A 457      52.949   4.128  10.542  1.00  1.09           H  
ATOM   7054 2HD  PRO A 457      54.396   3.046  10.219  1.00  1.09           H  
ATOM   7055  N   ARG A 458      55.498   8.262  11.289  1.00  1.25           N  
ATOM   7056  CA  ARG A 458      54.709   9.472  11.429  1.00  1.25           C  
ATOM   7057  C   ARG A 458      53.989   9.706  10.106  1.00  1.25           C  
ATOM   7058  O   ARG A 458      54.620   9.684   9.048  1.00  1.25           O  
ATOM   7059  CB  ARG A 458      55.584  10.663  11.780  1.00  1.25           C  
ATOM   7060  CG  ARG A 458      54.828  11.958  12.043  1.00  1.25           C  
ATOM   7061  CD  ARG A 458      55.744  13.053  12.483  1.00  1.25           C  
ATOM   7062  NE  ARG A 458      55.027  14.296  12.731  1.00  1.25           N  
ATOM   7063  CZ  ARG A 458      55.598  15.449  13.139  1.00  1.25           C  
ATOM   7064  NH1 ARG A 458      56.895  15.507  13.345  1.00  1.25           N  
ATOM   7065  NH2 ARG A 458      54.851  16.523  13.333  1.00  1.25           N  
ATOM   7066  H   ARG A 458      56.497   8.302  11.148  1.00  1.25           H  
ATOM   7067  HA  ARG A 458      53.969   9.333  12.217  1.00  1.25           H  
ATOM   7068 1HB  ARG A 458      56.170  10.435  12.669  1.00  1.25           H  
ATOM   7069 2HB  ARG A 458      56.282  10.851  10.966  1.00  1.25           H  
ATOM   7070 1HG  ARG A 458      54.323  12.276  11.127  1.00  1.25           H  
ATOM   7071 2HG  ARG A 458      54.086  11.792  12.824  1.00  1.25           H  
ATOM   7072 1HD  ARG A 458      56.245  12.759  13.406  1.00  1.25           H  
ATOM   7073 2HD  ARG A 458      56.488  13.236  11.709  1.00  1.25           H  
ATOM   7074  HE  ARG A 458      54.028  14.294  12.585  1.00  1.25           H  
ATOM   7075 1HH1 ARG A 458      57.467  14.688  13.199  1.00  1.25           H  
ATOM   7076 2HH1 ARG A 458      57.319  16.371  13.651  1.00  1.25           H  
ATOM   7077 1HH2 ARG A 458      53.855  16.480  13.175  1.00  1.25           H  
ATOM   7078 2HH2 ARG A 458      55.277  17.385  13.638  1.00  1.25           H  
ATOM   7079  N   LEU A 459      52.678   9.926  10.148  1.00  1.44           N  
ATOM   7080  CA  LEU A 459      51.944  10.154   8.909  1.00  1.44           C  
ATOM   7081  C   LEU A 459      51.982  11.651   8.625  1.00  1.44           C  
ATOM   7082  O   LEU A 459      51.483  12.451   9.417  1.00  1.44           O  
ATOM   7083  CB  LEU A 459      50.498   9.634   9.041  1.00  1.44           C  
ATOM   7084  CG  LEU A 459      49.595   9.721   7.774  1.00  1.44           C  
ATOM   7085  CD1 LEU A 459      50.186   8.825   6.694  1.00  1.44           C  
ATOM   7086  CD2 LEU A 459      48.154   9.260   8.096  1.00  1.44           C  
ATOM   7087  H   LEU A 459      52.193   9.921  11.034  1.00  1.44           H  
ATOM   7088  HA  LEU A 459      52.438   9.627   8.093  1.00  1.44           H  
ATOM   7089 1HB  LEU A 459      50.548   8.594   9.335  1.00  1.44           H  
ATOM   7090 2HB  LEU A 459      50.003  10.189   9.836  1.00  1.44           H  
ATOM   7091  HG  LEU A 459      49.581  10.749   7.411  1.00  1.44           H  
ATOM   7092 1HD1 LEU A 459      49.572   8.878   5.796  1.00  1.44           H  
ATOM   7093 2HD1 LEU A 459      51.198   9.155   6.461  1.00  1.44           H  
ATOM   7094 3HD1 LEU A 459      50.210   7.794   7.051  1.00  1.44           H  
ATOM   7095 1HD2 LEU A 459      47.541   9.325   7.192  1.00  1.44           H  
ATOM   7096 2HD2 LEU A 459      48.166   8.234   8.442  1.00  1.44           H  
ATOM   7097 3HD2 LEU A 459      47.728   9.898   8.867  1.00  1.44           H  
ATOM   7098  N   ARG A 460      52.617  12.034   7.524  1.00  1.63           N  
ATOM   7099  CA  ARG A 460      52.795  13.451   7.219  1.00  1.63           C  
ATOM   7100  C   ARG A 460      51.540  14.149   6.725  1.00  1.63           C  
ATOM   7101  O   ARG A 460      50.828  13.654   5.846  1.00  1.63           O  
ATOM   7102  CB  ARG A 460      53.901  13.669   6.194  1.00  1.63           C  
ATOM   7103  CG  ARG A 460      54.154  15.149   5.884  1.00  1.63           C  
ATOM   7104  CD  ARG A 460      55.314  15.388   5.007  1.00  1.63           C  
ATOM   7105  NE  ARG A 460      55.445  16.810   4.718  1.00  1.63           N  
ATOM   7106  CZ  ARG A 460      56.445  17.371   4.013  1.00  1.63           C  
ATOM   7107  NH1 ARG A 460      57.413  16.626   3.527  1.00  1.63           N  
ATOM   7108  NH2 ARG A 460      56.451  18.678   3.812  1.00  1.63           N  
ATOM   7109  H   ARG A 460      53.010  11.333   6.912  1.00  1.63           H  
ATOM   7110  HA  ARG A 460      53.107  13.945   8.139  1.00  1.63           H  
ATOM   7111 1HB  ARG A 460      54.832  13.235   6.557  1.00  1.63           H  
ATOM   7112 2HB  ARG A 460      53.642  13.172   5.262  1.00  1.63           H  
ATOM   7113 1HG  ARG A 460      53.289  15.555   5.364  1.00  1.63           H  
ATOM   7114 2HG  ARG A 460      54.304  15.699   6.812  1.00  1.63           H  
ATOM   7115 1HD  ARG A 460      56.226  15.050   5.496  1.00  1.63           H  
ATOM   7116 2HD  ARG A 460      55.181  14.857   4.066  1.00  1.63           H  
ATOM   7117  HE  ARG A 460      54.716  17.423   5.072  1.00  1.63           H  
ATOM   7118 1HH1 ARG A 460      57.408  15.628   3.682  1.00  1.63           H  
ATOM   7119 2HH1 ARG A 460      58.161  17.052   2.999  1.00  1.63           H  
ATOM   7120 1HH2 ARG A 460      55.704  19.249   4.188  1.00  1.63           H  
ATOM   7121 2HH2 ARG A 460      57.198  19.105   3.285  1.00  1.63           H  
ATOM   7122  N   ASP A 461      51.306  15.337   7.271  1.00  1.83           N  
ATOM   7123  CA  ASP A 461      50.215  16.203   6.857  1.00  1.83           C  
ATOM   7124  C   ASP A 461      50.644  16.932   5.593  1.00  1.83           C  
ATOM   7125  O   ASP A 461      51.589  17.721   5.614  1.00  1.83           O  
ATOM   7126  CB  ASP A 461      49.868  17.201   7.966  1.00  1.83           C  
ATOM   7127  CG  ASP A 461      48.634  18.113   7.692  1.00  1.83           C  
ATOM   7128  OD1 ASP A 461      48.261  18.325   6.547  1.00  1.83           O  
ATOM   7129  OD2 ASP A 461      48.039  18.550   8.670  1.00  1.83           O  
ATOM   7130  H   ASP A 461      51.921  15.655   8.006  1.00  1.83           H  
ATOM   7131  HA  ASP A 461      49.338  15.595   6.635  1.00  1.83           H  
ATOM   7132 1HB  ASP A 461      49.712  16.655   8.884  1.00  1.83           H  
ATOM   7133 2HB  ASP A 461      50.728  17.851   8.130  1.00  1.83           H  
ATOM   7134  N   ARG A 462      49.987  16.619   4.484  1.00  2.04           N  
ATOM   7135  CA  ARG A 462      50.336  17.182   3.187  1.00  2.04           C  
ATOM   7136  C   ARG A 462      49.445  18.377   2.846  1.00  2.04           C  
ATOM   7137  O   ARG A 462      49.465  18.877   1.720  1.00  2.04           O  
ATOM   7138  CB  ARG A 462      50.211  16.131   2.091  1.00  2.04           C  
ATOM   7139  CG  ARG A 462      48.781  15.686   1.761  1.00  2.04           C  
ATOM   7140  CD  ARG A 462      48.762  14.600   0.720  1.00  2.04           C  
ATOM   7141  NE  ARG A 462      47.404  14.188   0.365  1.00  2.04           N  
ATOM   7142  CZ  ARG A 462      46.647  14.752  -0.584  1.00  2.04           C  
ATOM   7143  NH1 ARG A 462      47.083  15.762  -1.307  1.00  2.04           N  
ATOM   7144  NH2 ARG A 462      45.454  14.257  -0.764  1.00  2.04           N  
ATOM   7145  H   ARG A 462      49.225  15.962   4.544  1.00  2.04           H  
ATOM   7146  HA  ARG A 462      51.370  17.522   3.223  1.00  2.04           H  
ATOM   7147 1HB  ARG A 462      50.658  16.511   1.174  1.00  2.04           H  
ATOM   7148 2HB  ARG A 462      50.770  15.241   2.383  1.00  2.04           H  
ATOM   7149 1HG  ARG A 462      48.308  15.302   2.664  1.00  2.04           H  
ATOM   7150 2HG  ARG A 462      48.210  16.536   1.385  1.00  2.04           H  
ATOM   7151 1HD  ARG A 462      49.258  14.952  -0.183  1.00  2.04           H  
ATOM   7152 2HD  ARG A 462      49.289  13.727   1.106  1.00  2.04           H  
ATOM   7153  HE  ARG A 462      46.968  13.396   0.860  1.00  2.04           H  
ATOM   7154 1HH1 ARG A 462      48.010  16.130  -1.152  1.00  2.04           H  
ATOM   7155 2HH1 ARG A 462      46.491  16.167  -2.016  1.00  2.04           H  
ATOM   7156 1HH2 ARG A 462      45.180  13.470  -0.156  1.00  2.04           H  
ATOM   7157 2HH2 ARG A 462      44.832  14.632  -1.460  1.00  2.04           H  
ATOM   7158  N   GLY A 463      48.637  18.814   3.813  1.00  2.23           N  
ATOM   7159  CA  GLY A 463      47.713  19.917   3.610  1.00  2.23           C  
ATOM   7160  C   GLY A 463      46.706  19.993   4.756  1.00  2.23           C  
ATOM   7161  O   GLY A 463      45.493  20.049   4.526  1.00  2.23           O  
ATOM   7162  H   GLY A 463      48.664  18.394   4.751  1.00  2.23           H  
ATOM   7163 1HA  GLY A 463      48.271  20.850   3.546  1.00  2.23           H  
ATOM   7164 2HA  GLY A 463      47.189  19.785   2.665  1.00  2.23           H  
TER    7165
ENDMDL

REMARK ID 698536 MODEL 2 7zz4
PFRMAT TS
TARGET 7zz4
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   SER A   1       4.203  -1.163  -0.551  1.00  1.82           N  
ATOM      2  CA  SER A   1       3.188  -0.163  -0.835  1.00  1.82           C  
ATOM      3  C   SER A   1       3.469   1.133  -0.089  1.00  1.82           C  
ATOM      4  O   SER A   1       4.494   1.265   0.594  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.819  -0.701  -0.463  1.00  1.82           C  
ATOM      6  OG  SER A   1       1.692  -0.835   0.921  1.00  1.82           O  
ATOM      7 1H   SER A   1       4.065  -1.968  -1.141  1.00  1.82           H  
ATOM      8 2H   SER A   1       5.117  -0.771  -0.715  1.00  1.82           H  
ATOM      9 3H   SER A   1       4.120  -1.440   0.427  1.00  1.82           H  
ATOM     10  HA  SER A   1       3.204   0.054  -1.903  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.044  -0.041  -0.841  1.00  1.82           H  
ATOM     12 2HB  SER A   1       1.680  -1.672  -0.934  1.00  1.82           H  
ATOM     13  HG  SER A   1       2.512  -1.288   1.224  1.00  1.82           H  
ATOM     14  N   HIS A   2       2.564   2.097  -0.243  1.00  1.42           N  
ATOM     15  CA  HIS A   2       2.714   3.394   0.399  1.00  1.42           C  
ATOM     16  C   HIS A   2       1.402   3.836   1.031  1.00  1.42           C  
ATOM     17  O   HIS A   2       0.360   3.844   0.372  1.00  1.42           O  
ATOM     18  CB  HIS A   2       3.118   4.450  -0.633  1.00  1.42           C  
ATOM     19  CG  HIS A   2       4.380   4.138  -1.383  1.00  1.42           C  
ATOM     20  ND1 HIS A   2       4.409   3.263  -2.456  1.00  1.42           N  
ATOM     21  CD2 HIS A   2       5.647   4.584  -1.229  1.00  1.42           C  
ATOM     22  CE1 HIS A   2       5.641   3.188  -2.925  1.00  1.42           C  
ATOM     23  NE2 HIS A   2       6.411   3.978  -2.200  1.00  1.42           N  
ATOM     24  H   HIS A   2       1.745   1.929  -0.809  1.00  1.42           H  
ATOM     25  HA  HIS A   2       3.469   3.345   1.185  1.00  1.42           H  
ATOM     26 1HB  HIS A   2       2.313   4.574  -1.358  1.00  1.42           H  
ATOM     27 2HB  HIS A   2       3.250   5.407  -0.128  1.00  1.42           H  
ATOM     28  HD2 HIS A   2       5.997   5.293  -0.479  1.00  1.42           H  
ATOM     29  HE1 HIS A   2       5.967   2.579  -3.768  1.00  1.42           H  
ATOM     30  HE2 HIS A   2       7.401   4.120  -2.335  1.00  1.42           H  
ATOM     31  N   MET A   3       1.472   4.247   2.287  1.00  1.09           N  
ATOM     32  CA  MET A   3       0.319   4.755   3.027  1.00  1.09           C  
ATOM     33  C   MET A   3       0.366   6.274   3.122  1.00  1.09           C  
ATOM     34  O   MET A   3       1.445   6.847   3.270  1.00  1.09           O  
ATOM     35  CB  MET A   3       0.289   4.146   4.422  1.00  1.09           C  
ATOM     36  CG  MET A   3      -0.868   4.535   5.234  1.00  1.09           C  
ATOM     37  SD  MET A   3      -0.907   3.724   6.778  1.00  1.09           S  
ATOM     38  CE  MET A   3       0.285   4.581   7.639  1.00  1.09           C  
ATOM     39  H   MET A   3       2.365   4.162   2.773  1.00  1.09           H  
ATOM     40  HA  MET A   3      -0.595   4.484   2.494  1.00  1.09           H  
ATOM     41 1HB  MET A   3       0.269   3.070   4.339  1.00  1.09           H  
ATOM     42 2HB  MET A   3       1.185   4.432   4.965  1.00  1.09           H  
ATOM     43 1HG  MET A   3      -0.867   5.609   5.413  1.00  1.09           H  
ATOM     44 2HG  MET A   3      -1.746   4.277   4.700  1.00  1.09           H  
ATOM     45 1HE  MET A   3       0.337   4.204   8.650  1.00  1.09           H  
ATOM     46 2HE  MET A   3       1.247   4.465   7.139  1.00  1.09           H  
ATOM     47 3HE  MET A   3       0.004   5.633   7.659  1.00  1.09           H  
ATOM     48  N   LYS A   4      -0.788   6.936   2.998  1.00  0.86           N  
ATOM     49  CA  LYS A   4      -0.833   8.382   3.143  1.00  0.86           C  
ATOM     50  C   LYS A   4      -1.578   8.791   4.414  1.00  0.86           C  
ATOM     51  O   LYS A   4      -1.176   9.754   5.080  1.00  0.86           O  
ATOM     52  CB  LYS A   4      -1.505   9.009   1.922  1.00  0.86           C  
ATOM     53  CG  LYS A   4      -0.805   8.728   0.582  1.00  0.86           C  
ATOM     54  CD  LYS A   4       0.594   9.341   0.527  1.00  0.86           C  
ATOM     55  CE  LYS A   4       1.246   9.128  -0.837  1.00  0.86           C  
ATOM     56  NZ  LYS A   4       2.616   9.720  -0.900  1.00  0.86           N  
ATOM     57  H   LYS A   4      -1.675   6.450   2.830  1.00  0.86           H  
ATOM     58  HA  LYS A   4       0.186   8.761   3.219  1.00  0.86           H  
ATOM     59 1HB  LYS A   4      -2.528   8.628   1.846  1.00  0.86           H  
ATOM     60 2HB  LYS A   4      -1.567  10.087   2.054  1.00  0.86           H  
ATOM     61 1HG  LYS A   4      -0.728   7.647   0.438  1.00  0.86           H  
ATOM     62 2HG  LYS A   4      -1.405   9.140  -0.228  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       0.532  10.411   0.730  1.00  0.86           H  
ATOM     64 2HD  LYS A   4       1.222   8.879   1.294  1.00  0.86           H  
ATOM     65 1HE  LYS A   4       1.314   8.057  -1.032  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       0.626   9.589  -1.606  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4       3.014   9.556  -1.814  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4       2.563  10.715  -0.730  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4       3.200   9.289  -0.195  1.00  0.86           H  
ATOM     70  N   LYS A   5      -2.650   8.052   4.753  1.00  0.71           N  
ATOM     71  CA  LYS A   5      -3.472   8.401   5.921  1.00  0.71           C  
ATOM     72  C   LYS A   5      -3.833   7.221   6.844  1.00  0.71           C  
ATOM     73  O   LYS A   5      -4.437   6.217   6.424  1.00  0.71           O  
ATOM     74  CB  LYS A   5      -4.747   9.114   5.469  1.00  0.71           C  
ATOM     75  CG  LYS A   5      -5.652   9.561   6.622  1.00  0.71           C  
ATOM     76  CD  LYS A   5      -6.953  10.234   6.138  1.00  0.71           C  
ATOM     77  CE  LYS A   5      -6.733  11.638   5.605  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      -8.030  12.382   5.510  1.00  0.71           N  
ATOM     79  H   LYS A   5      -2.925   7.279   4.138  1.00  0.71           H  
ATOM     80  HA  LYS A   5      -2.903   9.106   6.522  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      -4.473  10.007   4.909  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      -5.310   8.470   4.792  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      -5.917   8.698   7.235  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      -5.101  10.266   7.253  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      -7.362   9.654   5.314  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      -7.694  10.257   6.909  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      -6.047  12.189   6.250  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      -6.303  11.561   4.608  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      -7.883  13.307   5.129  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      -8.693  11.860   4.923  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      -8.440  12.466   6.434  1.00  0.71           H  
ATOM     92  N   LEU A   6      -3.484   7.395   8.121  1.00  0.64           N  
ATOM     93  CA  LEU A   6      -3.709   6.396   9.161  1.00  0.64           C  
ATOM     94  C   LEU A   6      -4.755   6.826  10.185  1.00  0.64           C  
ATOM     95  O   LEU A   6      -4.657   7.920  10.745  1.00  0.64           O  
ATOM     96  CB  LEU A   6      -2.396   6.125   9.913  1.00  0.64           C  
ATOM     97  CG  LEU A   6      -2.488   5.074  11.019  1.00  0.64           C  
ATOM     98  CD1 LEU A   6      -2.787   3.782  10.361  1.00  0.64           C  
ATOM     99  CD2 LEU A   6      -1.193   5.012  11.798  1.00  0.64           C  
ATOM    100  H   LEU A   6      -3.020   8.271   8.373  1.00  0.64           H  
ATOM    101  HA  LEU A   6      -4.049   5.476   8.687  1.00  0.64           H  
ATOM    102 1HB  LEU A   6      -1.668   5.797   9.210  1.00  0.64           H  
ATOM    103 2HB  LEU A   6      -2.048   7.056  10.356  1.00  0.64           H  
ATOM    104  HG  LEU A   6      -3.307   5.310  11.699  1.00  0.64           H  
ATOM    105 1HD1 LEU A   6      -2.895   3.007  11.069  1.00  0.64           H  
ATOM    106 2HD1 LEU A   6      -3.705   3.890   9.826  1.00  0.64           H  
ATOM    107 3HD1 LEU A   6      -1.990   3.534   9.673  1.00  0.64           H  
ATOM    108 1HD2 LEU A   6      -1.258   4.259  12.566  1.00  0.64           H  
ATOM    109 2HD2 LEU A   6      -0.366   4.776  11.128  1.00  0.64           H  
ATOM    110 3HD2 LEU A   6      -1.033   5.971  12.258  1.00  0.64           H  
ATOM    111  N   LEU A   7      -5.717   5.957  10.475  1.00  0.62           N  
ATOM    112  CA  LEU A   7      -6.660   6.255  11.539  1.00  0.62           C  
ATOM    113  C   LEU A   7      -6.182   5.558  12.796  1.00  0.62           C  
ATOM    114  O   LEU A   7      -5.848   4.371  12.773  1.00  0.62           O  
ATOM    115  CB  LEU A   7      -8.081   5.824  11.186  1.00  0.62           C  
ATOM    116  CG  LEU A   7      -9.168   6.186  12.232  1.00  0.62           C  
ATOM    117  CD1 LEU A   7     -10.478   6.438  11.529  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      -9.338   5.026  13.206  1.00  0.62           C  
ATOM    119  H   LEU A   7      -5.791   5.084   9.958  1.00  0.62           H  
ATOM    120  HA  LEU A   7      -6.661   7.320  11.719  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      -8.361   6.277  10.237  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      -8.070   4.777  11.065  1.00  0.62           H  
ATOM    123  HG  LEU A   7      -8.870   7.089  12.772  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7     -11.245   6.688  12.240  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7     -10.362   7.258  10.823  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7     -10.762   5.562  11.017  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7     -10.095   5.276  13.941  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      -9.646   4.137  12.661  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      -8.408   4.828  13.711  1.00  0.62           H  
ATOM    130  N   VAL A   8      -6.141   6.302  13.882  1.00  0.63           N  
ATOM    131  CA  VAL A   8      -5.660   5.795  15.141  1.00  0.63           C  
ATOM    132  C   VAL A   8      -6.820   5.545  16.094  1.00  0.63           C  
ATOM    133  O   VAL A   8      -7.452   6.467  16.637  1.00  0.63           O  
ATOM    134  CB  VAL A   8      -4.679   6.818  15.712  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      -4.095   6.331  17.045  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      -3.596   7.092  14.634  1.00  0.63           C  
ATOM    137  H   VAL A   8      -6.438   7.264  13.813  1.00  0.63           H  
ATOM    138  HA  VAL A   8      -5.135   4.855  14.970  1.00  0.63           H  
ATOM    139  HB  VAL A   8      -5.210   7.744  15.930  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      -3.411   7.089  17.430  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      -4.900   6.167  17.766  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      -3.553   5.396  16.888  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      -2.880   7.824  14.997  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      -3.090   6.170  14.404  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      -4.071   7.475  13.725  1.00  0.63           H  
ATOM    146  N   ALA A   9      -7.119   4.266  16.291  1.00  0.67           N  
ATOM    147  CA  ALA A   9      -8.280   3.901  17.086  1.00  0.67           C  
ATOM    148  C   ALA A   9      -7.850   3.701  18.524  1.00  0.67           C  
ATOM    149  O   ALA A   9      -7.792   2.569  19.027  1.00  0.67           O  
ATOM    150  CB  ALA A   9      -9.030   2.699  16.508  1.00  0.67           C  
ATOM    151  H   ALA A   9      -6.500   3.554  15.902  1.00  0.67           H  
ATOM    152  HA  ALA A   9      -8.963   4.733  17.082  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      -9.904   2.497  17.124  1.00  0.67           H  
ATOM    154 2HB  ALA A   9      -9.349   2.934  15.491  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      -8.425   1.831  16.477  1.00  0.67           H  
ATOM    156  N   ASN A  10      -7.489   4.815  19.163  1.00  0.72           N  
ATOM    157  CA  ASN A  10      -7.146   4.840  20.585  1.00  0.72           C  
ATOM    158  C   ASN A  10      -6.976   6.260  21.095  1.00  0.72           C  
ATOM    159  O   ASN A  10      -6.678   7.178  20.333  1.00  0.72           O  
ATOM    160  CB  ASN A  10      -5.958   3.986  20.911  1.00  0.72           C  
ATOM    161  CG  ASN A  10      -6.055   3.421  22.337  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      -5.545   4.006  23.304  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      -6.741   2.290  22.499  1.00  0.72           N  
ATOM    164  H   ASN A  10      -7.524   5.679  18.617  1.00  0.72           H  
ATOM    165  HA  ASN A  10      -7.974   4.438  21.151  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      -5.860   3.220  20.209  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      -5.057   4.592  20.844  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      -6.832   1.899  23.416  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      -7.214   1.813  21.725  1.00  0.72           H  
ATOM    170  N   ARG A  11      -7.140   6.418  22.402  1.00  0.76           N  
ATOM    171  CA  ARG A  11      -6.953   7.698  23.074  1.00  0.76           C  
ATOM    172  C   ARG A  11      -5.848   7.718  24.138  1.00  0.76           C  
ATOM    173  O   ARG A  11      -5.664   8.721  24.829  1.00  0.76           O  
ATOM    174  CB  ARG A  11      -8.265   8.109  23.708  1.00  0.76           C  
ATOM    175  CG  ARG A  11      -8.783   7.162  24.803  1.00  0.76           C  
ATOM    176  CD  ARG A  11     -10.048   7.671  25.428  1.00  0.76           C  
ATOM    177  NE  ARG A  11     -10.584   6.761  26.444  1.00  0.76           N  
ATOM    178  CZ  ARG A  11     -11.516   5.818  26.189  1.00  0.76           C  
ATOM    179  NH1 ARG A  11     -11.987   5.693  24.975  1.00  0.76           N  
ATOM    180  NH2 ARG A  11     -11.977   5.023  27.137  1.00  0.76           N  
ATOM    181  H   ARG A  11      -7.400   5.618  22.962  1.00  0.76           H  
ATOM    182  HA  ARG A  11      -6.699   8.435  22.316  1.00  0.76           H  
ATOM    183 1HB  ARG A  11      -8.151   9.090  24.163  1.00  0.76           H  
ATOM    184 2HB  ARG A  11      -9.036   8.193  22.939  1.00  0.76           H  
ATOM    185 1HG  ARG A  11      -8.984   6.183  24.369  1.00  0.76           H  
ATOM    186 2HG  ARG A  11      -8.029   7.067  25.584  1.00  0.76           H  
ATOM    187 1HD  ARG A  11      -9.857   8.634  25.904  1.00  0.76           H  
ATOM    188 2HD  ARG A  11     -10.807   7.803  24.657  1.00  0.76           H  
ATOM    189  HE  ARG A  11     -10.245   6.852  27.384  1.00  0.76           H  
ATOM    190 1HH1 ARG A  11     -11.659   6.308  24.237  1.00  0.76           H  
ATOM    191 2HH1 ARG A  11     -12.705   5.001  24.788  1.00  0.76           H  
ATOM    192 1HH2 ARG A  11     -11.674   5.082  28.114  1.00  0.76           H  
ATOM    193 2HH2 ARG A  11     -12.674   4.338  26.910  1.00  0.76           H  
ATOM    194  N   GLY A  12      -5.132   6.610  24.307  1.00  0.78           N  
ATOM    195  CA  GLY A  12      -4.115   6.537  25.355  1.00  0.78           C  
ATOM    196  C   GLY A  12      -2.743   6.998  24.892  1.00  0.78           C  
ATOM    197  O   GLY A  12      -2.586   7.563  23.805  1.00  0.78           O  
ATOM    198  H   GLY A  12      -5.291   5.792  23.730  1.00  0.78           H  
ATOM    199 1HA  GLY A  12      -4.431   7.136  26.209  1.00  0.78           H  
ATOM    200 2HA  GLY A  12      -4.043   5.508  25.710  1.00  0.78           H  
ATOM    201  N   GLU A  13      -1.725   6.691  25.691  1.00  0.79           N  
ATOM    202  CA  GLU A  13      -0.354   7.091  25.381  1.00  0.79           C  
ATOM    203  C   GLU A  13       0.116   6.437  24.080  1.00  0.79           C  
ATOM    204  O   GLU A  13       1.000   6.947  23.390  1.00  0.79           O  
ATOM    205  CB  GLU A  13       0.539   6.709  26.558  1.00  0.79           C  
ATOM    206  CG  GLU A  13       0.684   5.212  26.778  1.00  0.79           C  
ATOM    207  CD  GLU A  13      -0.504   4.603  27.458  1.00  0.79           C  
ATOM    208  OE1 GLU A  13      -1.594   5.106  27.272  1.00  0.79           O  
ATOM    209  OE2 GLU A  13      -0.331   3.662  28.200  1.00  0.79           O  
ATOM    210  H   GLU A  13      -1.911   6.203  26.557  1.00  0.79           H  
ATOM    211  HA  GLU A  13      -0.325   8.175  25.255  1.00  0.79           H  
ATOM    212 1HB  GLU A  13       1.537   7.125  26.405  1.00  0.79           H  
ATOM    213 2HB  GLU A  13       0.144   7.153  27.470  1.00  0.79           H  
ATOM    214 1HG  GLU A  13       0.880   4.704  25.850  1.00  0.79           H  
ATOM    215 2HG  GLU A  13       1.548   5.065  27.404  1.00  0.79           H  
ATOM    216  N   ILE A  14      -0.508   5.313  23.735  1.00  0.77           N  
ATOM    217  CA  ILE A  14      -0.196   4.623  22.510  1.00  0.77           C  
ATOM    218  C   ILE A  14      -0.644   5.471  21.321  1.00  0.77           C  
ATOM    219  O   ILE A  14       0.008   5.469  20.282  1.00  0.77           O  
ATOM    220  CB  ILE A  14      -0.868   3.231  22.504  1.00  0.77           C  
ATOM    221  CG1 ILE A  14      -0.273   2.343  21.375  1.00  0.77           C  
ATOM    222  CG2 ILE A  14      -2.378   3.335  22.406  1.00  0.77           C  
ATOM    223  CD1 ILE A  14       1.216   1.996  21.572  1.00  0.77           C  
ATOM    224  H   ILE A  14      -1.208   4.944  24.364  1.00  0.77           H  
ATOM    225  HA  ILE A  14       0.880   4.483  22.451  1.00  0.77           H  
ATOM    226  HB  ILE A  14      -0.649   2.748  23.434  1.00  0.77           H  
ATOM    227 1HG1 ILE A  14      -0.832   1.412  21.324  1.00  0.77           H  
ATOM    228 2HG1 ILE A  14      -0.379   2.864  20.421  1.00  0.77           H  
ATOM    229 1HG2 ILE A  14      -2.796   2.343  22.466  1.00  0.77           H  
ATOM    230 2HG2 ILE A  14      -2.753   3.931  23.238  1.00  0.77           H  
ATOM    231 3HG2 ILE A  14      -2.669   3.792  21.468  1.00  0.77           H  
ATOM    232 1HD1 ILE A  14       1.559   1.371  20.744  1.00  0.77           H  
ATOM    233 2HD1 ILE A  14       1.806   2.912  21.601  1.00  0.77           H  
ATOM    234 3HD1 ILE A  14       1.346   1.448  22.507  1.00  0.77           H  
ATOM    235  N   ALA A  15      -1.745   6.231  21.473  1.00  0.74           N  
ATOM    236  CA  ALA A  15      -2.226   7.066  20.383  1.00  0.74           C  
ATOM    237  C   ALA A  15      -1.215   8.143  20.138  1.00  0.74           C  
ATOM    238  O   ALA A  15      -0.866   8.453  19.000  1.00  0.74           O  
ATOM    239  CB  ALA A  15      -3.575   7.673  20.715  1.00  0.74           C  
ATOM    240  H   ALA A  15      -2.225   6.274  22.365  1.00  0.74           H  
ATOM    241  HA  ALA A  15      -2.309   6.452  19.489  1.00  0.74           H  
ATOM    242 1HB  ALA A  15      -3.926   8.279  19.887  1.00  0.74           H  
ATOM    243 2HB  ALA A  15      -4.266   6.877  20.893  1.00  0.74           H  
ATOM    244 3HB  ALA A  15      -3.500   8.290  21.605  1.00  0.74           H  
ATOM    245  N   VAL A  16      -0.690   8.661  21.244  1.00  0.71           N  
ATOM    246  CA  VAL A  16       0.283   9.733  21.204  1.00  0.71           C  
ATOM    247  C   VAL A  16       1.533   9.254  20.488  1.00  0.71           C  
ATOM    248  O   VAL A  16       2.056   9.934  19.600  1.00  0.71           O  
ATOM    249  CB  VAL A  16       0.601  10.194  22.631  1.00  0.71           C  
ATOM    250  CG1 VAL A  16       1.747  11.175  22.622  1.00  0.71           C  
ATOM    251  CG2 VAL A  16      -0.678  10.774  23.260  1.00  0.71           C  
ATOM    252  H   VAL A  16      -1.036   8.313  22.142  1.00  0.71           H  
ATOM    253  HA  VAL A  16      -0.136  10.571  20.659  1.00  0.71           H  
ATOM    254  HB  VAL A  16       0.928   9.352  23.217  1.00  0.71           H  
ATOM    255 1HG1 VAL A  16       1.969  11.477  23.649  1.00  0.71           H  
ATOM    256 2HG1 VAL A  16       2.622  10.699  22.185  1.00  0.71           H  
ATOM    257 3HG1 VAL A  16       1.478  12.039  22.038  1.00  0.71           H  
ATOM    258 1HG2 VAL A  16      -0.471  11.087  24.283  1.00  0.71           H  
ATOM    259 2HG2 VAL A  16      -1.019  11.618  22.691  1.00  0.71           H  
ATOM    260 3HG2 VAL A  16      -1.458  10.004  23.268  1.00  0.71           H  
ATOM    261  N   ARG A  17       1.990   8.052  20.833  1.00  0.69           N  
ATOM    262  CA  ARG A  17       3.159   7.494  20.173  1.00  0.69           C  
ATOM    263  C   ARG A  17       2.918   7.274  18.682  1.00  0.69           C  
ATOM    264  O   ARG A  17       3.795   7.563  17.862  1.00  0.69           O  
ATOM    265  CB  ARG A  17       3.584   6.212  20.855  1.00  0.69           C  
ATOM    266  CG  ARG A  17       4.209   6.444  22.211  1.00  0.69           C  
ATOM    267  CD  ARG A  17       5.494   7.171  22.078  1.00  0.69           C  
ATOM    268  NE  ARG A  17       6.546   6.387  21.416  1.00  0.69           N  
ATOM    269  CZ  ARG A  17       7.559   6.960  20.705  1.00  0.69           C  
ATOM    270  NH1 ARG A  17       7.578   8.261  20.565  1.00  0.69           N  
ATOM    271  NH2 ARG A  17       8.526   6.262  20.156  1.00  0.69           N  
ATOM    272  H   ARG A  17       1.531   7.537  21.587  1.00  0.69           H  
ATOM    273  HA  ARG A  17       3.974   8.207  20.281  1.00  0.69           H  
ATOM    274 1HB  ARG A  17       2.721   5.558  20.983  1.00  0.69           H  
ATOM    275 2HB  ARG A  17       4.310   5.688  20.240  1.00  0.69           H  
ATOM    276 1HG  ARG A  17       3.539   7.058  22.816  1.00  0.69           H  
ATOM    277 2HG  ARG A  17       4.393   5.517  22.722  1.00  0.69           H  
ATOM    278 1HD  ARG A  17       5.336   8.080  21.507  1.00  0.69           H  
ATOM    279 2HD  ARG A  17       5.853   7.431  23.061  1.00  0.69           H  
ATOM    280  HE  ARG A  17       6.513   5.356  21.522  1.00  0.69           H  
ATOM    281 1HH1 ARG A  17       6.850   8.809  20.984  1.00  0.69           H  
ATOM    282 2HH1 ARG A  17       8.324   8.699  20.041  1.00  0.69           H  
ATOM    283 1HH2 ARG A  17       8.594   5.252  20.277  1.00  0.69           H  
ATOM    284 2HH2 ARG A  17       9.258   6.729  19.644  1.00  0.69           H  
ATOM    285  N   VAL A  18       1.718   6.828  18.314  1.00  0.67           N  
ATOM    286  CA  VAL A  18       1.405   6.640  16.908  1.00  0.67           C  
ATOM    287  C   VAL A  18       1.387   7.968  16.167  1.00  0.67           C  
ATOM    288  O   VAL A  18       1.931   8.065  15.065  1.00  0.67           O  
ATOM    289  CB  VAL A  18       0.086   5.891  16.726  1.00  0.67           C  
ATOM    290  CG1 VAL A  18      -0.290   5.880  15.264  1.00  0.67           C  
ATOM    291  CG2 VAL A  18       0.258   4.477  17.202  1.00  0.67           C  
ATOM    292  H   VAL A  18       1.024   6.582  19.021  1.00  0.67           H  
ATOM    293  HA  VAL A  18       2.177   6.033  16.460  1.00  0.67           H  
ATOM    294  HB  VAL A  18      -0.705   6.388  17.292  1.00  0.67           H  
ATOM    295 1HG1 VAL A  18      -1.212   5.327  15.151  1.00  0.67           H  
ATOM    296 2HG1 VAL A  18      -0.419   6.902  14.908  1.00  0.67           H  
ATOM    297 3HG1 VAL A  18       0.490   5.392  14.693  1.00  0.67           H  
ATOM    298 1HG2 VAL A  18      -0.675   3.930  17.072  1.00  0.67           H  
ATOM    299 2HG2 VAL A  18       1.042   4.013  16.624  1.00  0.67           H  
ATOM    300 3HG2 VAL A  18       0.537   4.461  18.238  1.00  0.67           H  
ATOM    301  N   PHE A  19       0.792   9.008  16.759  1.00  0.65           N  
ATOM    302  CA  PHE A  19       0.761  10.293  16.072  1.00  0.65           C  
ATOM    303  C   PHE A  19       2.193  10.804  15.890  1.00  0.65           C  
ATOM    304  O   PHE A  19       2.552  11.301  14.816  1.00  0.65           O  
ATOM    305  CB  PHE A  19      -0.024  11.338  16.869  1.00  0.65           C  
ATOM    306  CG  PHE A  19      -1.489  11.037  17.041  1.00  0.65           C  
ATOM    307  CD1 PHE A  19      -2.037  11.097  18.291  1.00  0.65           C  
ATOM    308  CD2 PHE A  19      -2.290  10.655  15.999  1.00  0.65           C  
ATOM    309  CE1 PHE A  19      -3.327  10.784  18.511  1.00  0.65           C  
ATOM    310  CE2 PHE A  19      -3.614  10.337  16.217  1.00  0.65           C  
ATOM    311  CZ  PHE A  19      -4.119  10.398  17.497  1.00  0.65           C  
ATOM    312  H   PHE A  19       0.343   8.891  17.668  1.00  0.65           H  
ATOM    313  HA  PHE A  19       0.301  10.163  15.095  1.00  0.65           H  
ATOM    314 1HB  PHE A  19       0.418  11.429  17.865  1.00  0.65           H  
ATOM    315 2HB  PHE A  19       0.066  12.310  16.383  1.00  0.65           H  
ATOM    316  HD1 PHE A  19      -1.411  11.393  19.114  1.00  0.65           H  
ATOM    317  HD2 PHE A  19      -1.867  10.601  15.012  1.00  0.65           H  
ATOM    318  HE1 PHE A  19      -3.716  10.832  19.496  1.00  0.65           H  
ATOM    319  HE2 PHE A  19      -4.253  10.028  15.389  1.00  0.65           H  
ATOM    320  HZ  PHE A  19      -5.143  10.137  17.704  1.00  0.65           H  
ATOM    321  N   ARG A  20       3.040  10.636  16.920  1.00  0.64           N  
ATOM    322  CA  ARG A  20       4.423  11.089  16.820  1.00  0.64           C  
ATOM    323  C   ARG A  20       5.156  10.321  15.718  1.00  0.64           C  
ATOM    324  O   ARG A  20       5.870  10.917  14.905  1.00  0.64           O  
ATOM    325  CB  ARG A  20       5.152  10.910  18.161  1.00  0.64           C  
ATOM    326  CG  ARG A  20       4.733  11.891  19.311  1.00  0.64           C  
ATOM    327  CD  ARG A  20       5.425  11.559  20.633  1.00  0.64           C  
ATOM    328  NE  ARG A  20       5.085  12.513  21.712  1.00  0.64           N  
ATOM    329  CZ  ARG A  20       5.482  12.425  23.026  1.00  0.64           C  
ATOM    330  NH1 ARG A  20       6.229  11.431  23.469  1.00  0.64           N  
ATOM    331  NH2 ARG A  20       5.121  13.358  23.884  1.00  0.64           N  
ATOM    332  H   ARG A  20       2.709  10.220  17.793  1.00  0.64           H  
ATOM    333  HA  ARG A  20       4.421  12.148  16.565  1.00  0.64           H  
ATOM    334 1HB  ARG A  20       4.974   9.898  18.525  1.00  0.64           H  
ATOM    335 2HB  ARG A  20       6.224  11.016  18.007  1.00  0.64           H  
ATOM    336 1HG  ARG A  20       5.005  12.907  19.030  1.00  0.64           H  
ATOM    337 2HG  ARG A  20       3.658  11.838  19.462  1.00  0.64           H  
ATOM    338 1HD  ARG A  20       5.115  10.565  20.953  1.00  0.64           H  
ATOM    339 2HD  ARG A  20       6.504  11.575  20.492  1.00  0.64           H  
ATOM    340  HE  ARG A  20       4.519  13.307  21.455  1.00  0.64           H  
ATOM    341 1HH1 ARG A  20       6.529  10.696  22.857  1.00  0.64           H  
ATOM    342 2HH1 ARG A  20       6.515  11.408  24.472  1.00  0.64           H  
ATOM    343 1HH2 ARG A  20       4.558  14.133  23.586  1.00  0.64           H  
ATOM    344 2HH2 ARG A  20       5.428  13.289  24.846  1.00  0.64           H  
ATOM    345  N   ALA A  21       4.936   9.003  15.648  1.00  0.63           N  
ATOM    346  CA  ALA A  21       5.564   8.191  14.616  1.00  0.63           C  
ATOM    347  C   ALA A  21       5.120   8.627  13.240  1.00  0.63           C  
ATOM    348  O   ALA A  21       5.921   8.725  12.310  1.00  0.63           O  
ATOM    349  CB  ALA A  21       5.200   6.743  14.810  1.00  0.63           C  
ATOM    350  H   ALA A  21       4.347   8.549  16.346  1.00  0.63           H  
ATOM    351  HA  ALA A  21       6.644   8.315  14.689  1.00  0.63           H  
ATOM    352 1HB  ALA A  21       5.670   6.134  14.055  1.00  0.63           H  
ATOM    353 2HB  ALA A  21       5.533   6.423  15.797  1.00  0.63           H  
ATOM    354 3HB  ALA A  21       4.119   6.633  14.738  1.00  0.63           H  
ATOM    355  N   CYS A  22       3.842   8.936  13.108  1.00  0.63           N  
ATOM    356  CA  CYS A  22       3.327   9.338  11.828  1.00  0.63           C  
ATOM    357  C   CYS A  22       3.948  10.648  11.387  1.00  0.63           C  
ATOM    358  O   CYS A  22       4.301  10.804  10.210  1.00  0.63           O  
ATOM    359  CB  CYS A  22       1.824   9.411  11.906  1.00  0.63           C  
ATOM    360  SG  CYS A  22       1.106   7.780  12.067  1.00  0.63           S  
ATOM    361  H   CYS A  22       3.206   8.847  13.902  1.00  0.63           H  
ATOM    362  HA  CYS A  22       3.587   8.572  11.105  1.00  0.63           H  
ATOM    363 1HB  CYS A  22       1.532  10.005  12.771  1.00  0.63           H  
ATOM    364 2HB  CYS A  22       1.424   9.894  11.021  1.00  0.63           H  
ATOM    365  HG  CYS A  22       1.488   7.627  13.365  1.00  0.63           H  
ATOM    366  N   ASN A  23       4.135  11.578  12.330  1.00  0.63           N  
ATOM    367  CA  ASN A  23       4.736  12.855  11.984  1.00  0.63           C  
ATOM    368  C   ASN A  23       6.156  12.643  11.465  1.00  0.63           C  
ATOM    369  O   ASN A  23       6.558  13.254  10.472  1.00  0.63           O  
ATOM    370  CB  ASN A  23       4.747  13.783  13.185  1.00  0.63           C  
ATOM    371  CG  ASN A  23       3.394  14.326  13.539  1.00  0.63           C  
ATOM    372  OD1 ASN A  23       2.466  14.343  12.723  1.00  0.63           O  
ATOM    373  ND2 ASN A  23       3.266  14.784  14.757  1.00  0.63           N  
ATOM    374  H   ASN A  23       3.815  11.406  13.285  1.00  0.63           H  
ATOM    375  HA  ASN A  23       4.153  13.311  11.184  1.00  0.63           H  
ATOM    376 1HB  ASN A  23       5.138  13.244  14.048  1.00  0.63           H  
ATOM    377 2HB  ASN A  23       5.422  14.614  12.991  1.00  0.63           H  
ATOM    378 1HD2 ASN A  23       2.391  15.160  15.060  1.00  0.63           H  
ATOM    379 2HD2 ASN A  23       4.042  14.753  15.384  1.00  0.63           H  
ATOM    380  N   GLU A  24       6.891  11.712  12.089  1.00  0.63           N  
ATOM    381  CA  GLU A  24       8.256  11.400  11.664  1.00  0.63           C  
ATOM    382  C   GLU A  24       8.280  10.740  10.280  1.00  0.63           C  
ATOM    383  O   GLU A  24       9.182  10.996   9.477  1.00  0.63           O  
ATOM    384  CB  GLU A  24       8.949  10.498  12.694  1.00  0.63           C  
ATOM    385  CG  GLU A  24       9.279  11.174  14.042  1.00  0.63           C  
ATOM    386  CD  GLU A  24      10.303  12.295  13.938  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      11.356  12.064  13.389  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      10.032  13.375  14.414  1.00  0.63           O  
ATOM    389  H   GLU A  24       6.500  11.243  12.910  1.00  0.63           H  
ATOM    390  HA  GLU A  24       8.813  12.333  11.600  1.00  0.63           H  
ATOM    391 1HB  GLU A  24       8.309   9.641  12.907  1.00  0.63           H  
ATOM    392 2HB  GLU A  24       9.876  10.111  12.273  1.00  0.63           H  
ATOM    393 1HG  GLU A  24       8.357  11.584  14.454  1.00  0.63           H  
ATOM    394 2HG  GLU A  24       9.642  10.414  14.732  1.00  0.63           H  
ATOM    395  N   LEU A  25       7.266   9.918   9.991  1.00  0.62           N  
ATOM    396  CA  LEU A  25       7.174   9.228   8.709  1.00  0.62           C  
ATOM    397  C   LEU A  25       6.539  10.092   7.609  1.00  0.62           C  
ATOM    398  O   LEU A  25       6.634   9.758   6.426  1.00  0.62           O  
ATOM    399  CB  LEU A  25       6.379   7.927   8.871  1.00  0.62           C  
ATOM    400  CG  LEU A  25       7.023   6.874   9.800  1.00  0.62           C  
ATOM    401  CD1 LEU A  25       6.092   5.664   9.953  1.00  0.62           C  
ATOM    402  CD2 LEU A  25       8.349   6.487   9.239  1.00  0.62           C  
ATOM    403  H   LEU A  25       6.569   9.728  10.711  1.00  0.62           H  
ATOM    404  HA  LEU A  25       8.184   8.972   8.394  1.00  0.62           H  
ATOM    405 1HB  LEU A  25       5.417   8.188   9.302  1.00  0.62           H  
ATOM    406 2HB  LEU A  25       6.219   7.478   7.894  1.00  0.62           H  
ATOM    407  HG  LEU A  25       7.178   7.302  10.779  1.00  0.62           H  
ATOM    408 1HD1 LEU A  25       6.552   4.933  10.606  1.00  0.62           H  
ATOM    409 2HD1 LEU A  25       5.146   5.989  10.384  1.00  0.62           H  
ATOM    410 3HD1 LEU A  25       5.915   5.212   8.980  1.00  0.62           H  
ATOM    411 1HD2 LEU A  25       8.818   5.758   9.891  1.00  0.62           H  
ATOM    412 2HD2 LEU A  25       8.219   6.067   8.261  1.00  0.62           H  
ATOM    413 3HD2 LEU A  25       8.985   7.371   9.173  1.00  0.62           H  
ATOM    414  N   GLY A  26       5.916  11.213   7.990  1.00  0.61           N  
ATOM    415  CA  GLY A  26       5.272  12.111   7.032  1.00  0.61           C  
ATOM    416  C   GLY A  26       3.858  11.674   6.651  1.00  0.61           C  
ATOM    417  O   GLY A  26       3.347  12.046   5.593  1.00  0.61           O  
ATOM    418  H   GLY A  26       5.841  11.426   8.983  1.00  0.61           H  
ATOM    419 1HA  GLY A  26       5.235  13.110   7.467  1.00  0.61           H  
ATOM    420 2HA  GLY A  26       5.887  12.180   6.136  1.00  0.61           H  
ATOM    421  N   LEU A  27       3.254  10.854   7.499  1.00  0.60           N  
ATOM    422  CA  LEU A  27       1.912  10.313   7.306  1.00  0.60           C  
ATOM    423  C   LEU A  27       0.896  11.225   7.984  1.00  0.60           C  
ATOM    424  O   LEU A  27       1.204  11.824   9.015  1.00  0.60           O  
ATOM    425  CB  LEU A  27       1.874   8.941   7.954  1.00  0.60           C  
ATOM    426  CG  LEU A  27       2.860   7.934   7.414  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       2.924   6.788   8.356  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       2.393   7.466   6.059  1.00  0.60           C  
ATOM    429  H   LEU A  27       3.744  10.624   8.362  1.00  0.60           H  
ATOM    430  HA  LEU A  27       1.691  10.247   6.240  1.00  0.60           H  
ATOM    431 1HB  LEU A  27       2.083   9.056   8.998  1.00  0.60           H  
ATOM    432 2HB  LEU A  27       0.867   8.530   7.842  1.00  0.60           H  
ATOM    433  HG  LEU A  27       3.849   8.377   7.322  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       3.619   6.042   7.975  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27       3.260   7.134   9.322  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       1.971   6.371   8.468  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       3.086   6.725   5.657  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       1.405   7.020   6.142  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       2.341   8.316   5.375  1.00  0.60           H  
ATOM    440  N   SER A  28      -0.305  11.333   7.428  1.00  0.58           N  
ATOM    441  CA  SER A  28      -1.348  12.125   8.079  1.00  0.58           C  
ATOM    442  C   SER A  28      -2.174  11.227   8.982  1.00  0.58           C  
ATOM    443  O   SER A  28      -2.308  10.029   8.690  1.00  0.58           O  
ATOM    444  CB  SER A  28      -2.227  12.822   7.070  1.00  0.58           C  
ATOM    445  OG  SER A  28      -3.268  13.499   7.722  1.00  0.58           O  
ATOM    446  H   SER A  28      -0.523  10.835   6.562  1.00  0.58           H  
ATOM    447  HA  SER A  28      -0.879  12.891   8.702  1.00  0.58           H  
ATOM    448 1HB  SER A  28      -1.627  13.533   6.506  1.00  0.58           H  
ATOM    449 2HB  SER A  28      -2.635  12.096   6.365  1.00  0.58           H  
ATOM    450  HG  SER A  28      -2.865  13.880   8.546  1.00  0.58           H  
ATOM    451  N   THR A  29      -2.693  11.785  10.081  1.00  0.58           N  
ATOM    452  CA  THR A  29      -3.500  10.975  10.984  1.00  0.58           C  
ATOM    453  C   THR A  29      -4.894  11.477  11.317  1.00  0.58           C  
ATOM    454  O   THR A  29      -5.143  12.676  11.527  1.00  0.58           O  
ATOM    455  CB  THR A  29      -2.765  10.773  12.314  1.00  0.58           C  
ATOM    456  OG1 THR A  29      -2.478  12.055  12.895  1.00  0.58           O  
ATOM    457  CG2 THR A  29      -1.513  10.004  12.113  1.00  0.58           C  
ATOM    458  H   THR A  29      -2.537  12.782  10.250  1.00  0.58           H  
ATOM    459  HA  THR A  29      -3.615  10.005  10.519  1.00  0.58           H  
ATOM    460  HB  THR A  29      -3.413  10.216  12.992  1.00  0.58           H  
ATOM    461  HG1 THR A  29      -2.025  12.619  12.241  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      -1.014   9.855  13.059  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      -1.760   9.036  11.678  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      -0.860  10.550  11.441  1.00  0.58           H  
ATOM    465  N   VAL A  30      -5.755  10.494  11.525  1.00  0.58           N  
ATOM    466  CA  VAL A  30      -7.121  10.687  11.951  1.00  0.58           C  
ATOM    467  C   VAL A  30      -7.337  10.032  13.289  1.00  0.58           C  
ATOM    468  O   VAL A  30      -6.929   8.897  13.491  1.00  0.58           O  
ATOM    469  CB  VAL A  30      -8.105  10.074  10.940  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      -9.508  10.220  11.460  1.00  0.58           C  
ATOM    471  CG2 VAL A  30      -7.971  10.744   9.635  1.00  0.58           C  
ATOM    472  H   VAL A  30      -5.433   9.544  11.332  1.00  0.58           H  
ATOM    473  HA  VAL A  30      -7.316  11.752  12.032  1.00  0.58           H  
ATOM    474  HB  VAL A  30      -7.901   9.021  10.819  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30     -10.213   9.796  10.744  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      -9.618   9.707  12.412  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      -9.700  11.277  11.595  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30      -8.679  10.293   8.947  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30      -8.185  11.793   9.736  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30      -6.957  10.614   9.266  1.00  0.58           H  
ATOM    481  N   ALA A  31      -7.939  10.740  14.214  1.00  0.59           N  
ATOM    482  CA  ALA A  31      -8.201  10.126  15.500  1.00  0.59           C  
ATOM    483  C   ALA A  31      -9.677   9.936  15.723  1.00  0.59           C  
ATOM    484  O   ALA A  31     -10.486  10.763  15.294  1.00  0.59           O  
ATOM    485  CB  ALA A  31      -7.638  10.976  16.603  1.00  0.59           C  
ATOM    486  H   ALA A  31      -8.217  11.701  14.011  1.00  0.59           H  
ATOM    487  HA  ALA A  31      -7.726   9.145  15.528  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      -7.824  10.494  17.561  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      -6.603  11.079  16.441  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      -8.111  11.960  16.591  1.00  0.59           H  
ATOM    491  N   VAL A  32     -10.017   8.896  16.456  1.00  0.62           N  
ATOM    492  CA  VAL A  32     -11.408   8.749  16.848  1.00  0.62           C  
ATOM    493  C   VAL A  32     -11.526   8.866  18.358  1.00  0.62           C  
ATOM    494  O   VAL A  32     -10.662   8.397  19.096  1.00  0.62           O  
ATOM    495  CB  VAL A  32     -11.980   7.425  16.326  1.00  0.62           C  
ATOM    496  CG1 VAL A  32     -12.065   7.452  14.817  1.00  0.62           C  
ATOM    497  CG2 VAL A  32     -11.106   6.299  16.741  1.00  0.62           C  
ATOM    498  H   VAL A  32      -9.303   8.209  16.727  1.00  0.62           H  
ATOM    499  HA  VAL A  32     -11.992   9.554  16.403  1.00  0.62           H  
ATOM    500  HB  VAL A  32     -12.948   7.303  16.728  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32     -12.484   6.513  14.454  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32     -12.705   8.277  14.512  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32     -11.071   7.593  14.404  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32     -11.511   5.358  16.375  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32     -10.119   6.467  16.310  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32     -11.035   6.266  17.828  1.00  0.62           H  
ATOM    507  N   TYR A  33     -12.614   9.480  18.814  1.00  0.66           N  
ATOM    508  CA  TYR A  33     -12.804   9.726  20.242  1.00  0.66           C  
ATOM    509  C   TYR A  33     -14.268   9.673  20.667  1.00  0.66           C  
ATOM    510  O   TYR A  33     -15.148   9.707  19.813  1.00  0.66           O  
ATOM    511  CB  TYR A  33     -12.206  11.103  20.555  1.00  0.66           C  
ATOM    512  CG  TYR A  33     -12.922  12.298  19.900  1.00  0.66           C  
ATOM    513  CD1 TYR A  33     -13.902  12.971  20.583  1.00  0.66           C  
ATOM    514  CD2 TYR A  33     -12.577  12.719  18.636  1.00  0.66           C  
ATOM    515  CE1 TYR A  33     -14.553  14.040  20.038  1.00  0.66           C  
ATOM    516  CE2 TYR A  33     -13.229  13.808  18.082  1.00  0.66           C  
ATOM    517  CZ  TYR A  33     -14.207  14.461  18.768  1.00  0.66           C  
ATOM    518  OH  TYR A  33     -14.813  15.563  18.200  1.00  0.66           O  
ATOM    519  H   TYR A  33     -13.284   9.848  18.136  1.00  0.66           H  
ATOM    520  HA  TYR A  33     -12.265   8.963  20.804  1.00  0.66           H  
ATOM    521 1HB  TYR A  33     -12.183  11.255  21.614  1.00  0.66           H  
ATOM    522 2HB  TYR A  33     -11.183  11.120  20.212  1.00  0.66           H  
ATOM    523  HD1 TYR A  33     -14.145  12.658  21.555  1.00  0.66           H  
ATOM    524  HD2 TYR A  33     -11.795  12.201  18.077  1.00  0.66           H  
ATOM    525  HE1 TYR A  33     -15.318  14.556  20.610  1.00  0.66           H  
ATOM    526  HE2 TYR A  33     -12.965  14.156  17.096  1.00  0.66           H  
ATOM    527  HH  TYR A  33     -15.535  15.866  18.769  1.00  0.66           H  
ATOM    528  N   ALA A  34     -14.531   9.564  21.977  1.00  0.71           N  
ATOM    529  CA  ALA A  34     -15.905   9.583  22.503  1.00  0.71           C  
ATOM    530  C   ALA A  34     -16.316  11.007  22.839  1.00  0.71           C  
ATOM    531  O   ALA A  34     -15.473  11.842  23.112  1.00  0.71           O  
ATOM    532  CB  ALA A  34     -16.024   8.709  23.738  1.00  0.71           C  
ATOM    533  H   ALA A  34     -13.761   9.506  22.659  1.00  0.71           H  
ATOM    534  HA  ALA A  34     -16.574   9.207  21.733  1.00  0.71           H  
ATOM    535 1HB  ALA A  34     -17.052   8.721  24.103  1.00  0.71           H  
ATOM    536 2HB  ALA A  34     -15.741   7.694  23.481  1.00  0.71           H  
ATOM    537 3HB  ALA A  34     -15.354   9.086  24.515  1.00  0.71           H  
ATOM    538  N   ARG A  35     -17.596  11.285  22.974  1.00  0.77           N  
ATOM    539  CA  ARG A  35     -17.984  12.637  23.400  1.00  0.77           C  
ATOM    540  C   ARG A  35     -17.301  13.095  24.693  1.00  0.77           C  
ATOM    541  O   ARG A  35     -16.917  14.256  24.837  1.00  0.77           O  
ATOM    542  CB  ARG A  35     -19.478  12.737  23.584  1.00  0.77           C  
ATOM    543  CG  ARG A  35     -19.962  14.066  24.110  1.00  0.77           C  
ATOM    544  CD  ARG A  35     -21.434  14.090  24.208  1.00  0.77           C  
ATOM    545  NE  ARG A  35     -21.924  13.025  25.055  1.00  0.77           N  
ATOM    546  CZ  ARG A  35     -21.946  13.057  26.405  1.00  0.77           C  
ATOM    547  NH1 ARG A  35     -21.510  14.123  27.048  1.00  0.77           N  
ATOM    548  NH2 ARG A  35     -22.402  12.020  27.085  1.00  0.77           N  
ATOM    549  H   ARG A  35     -18.299  10.587  22.756  1.00  0.77           H  
ATOM    550  HA  ARG A  35     -17.685  13.330  22.618  1.00  0.77           H  
ATOM    551 1HB  ARG A  35     -19.964  12.587  22.639  1.00  0.77           H  
ATOM    552 2HB  ARG A  35     -19.826  11.953  24.261  1.00  0.77           H  
ATOM    553 1HG  ARG A  35     -19.546  14.234  25.103  1.00  0.77           H  
ATOM    554 2HG  ARG A  35     -19.639  14.867  23.438  1.00  0.77           H  
ATOM    555 1HD  ARG A  35     -21.756  15.039  24.631  1.00  0.77           H  
ATOM    556 2HD  ARG A  35     -21.866  13.969  23.232  1.00  0.77           H  
ATOM    557  HE  ARG A  35     -22.274  12.175  24.580  1.00  0.77           H  
ATOM    558 1HH1 ARG A  35     -21.157  14.914  26.530  1.00  0.77           H  
ATOM    559 2HH1 ARG A  35     -21.523  14.144  28.058  1.00  0.77           H  
ATOM    560 1HH2 ARG A  35     -22.733  11.194  26.597  1.00  0.77           H  
ATOM    561 2HH2 ARG A  35     -22.409  12.041  28.094  1.00  0.77           H  
ATOM    562  N   GLU A  36     -17.102  12.185  25.630  1.00  0.83           N  
ATOM    563  CA  GLU A  36     -16.524  12.570  26.907  1.00  0.83           C  
ATOM    564  C   GLU A  36     -15.009  12.833  26.820  1.00  0.83           C  
ATOM    565  O   GLU A  36     -14.394  13.218  27.808  1.00  0.83           O  
ATOM    566  CB  GLU A  36     -16.840  11.500  27.949  1.00  0.83           C  
ATOM    567  CG  GLU A  36     -18.356  11.396  28.268  1.00  0.83           C  
ATOM    568  CD  GLU A  36     -18.702  10.369  29.325  1.00  0.83           C  
ATOM    569  OE1 GLU A  36     -17.808   9.751  29.831  1.00  0.83           O  
ATOM    570  OE2 GLU A  36     -19.864  10.213  29.625  1.00  0.83           O  
ATOM    571  H   GLU A  36     -17.390  11.231  25.470  1.00  0.83           H  
ATOM    572  HA  GLU A  36     -17.001  13.497  27.226  1.00  0.83           H  
ATOM    573 1HB  GLU A  36     -16.507  10.542  27.579  1.00  0.83           H  
ATOM    574 2HB  GLU A  36     -16.300  11.706  28.875  1.00  0.83           H  
ATOM    575 1HG  GLU A  36     -18.706  12.372  28.604  1.00  0.83           H  
ATOM    576 2HG  GLU A  36     -18.889  11.153  27.347  1.00  0.83           H  
ATOM    577  N   ASP A  37     -14.422  12.629  25.637  1.00  0.89           N  
ATOM    578  CA  ASP A  37     -13.013  12.869  25.369  1.00  0.89           C  
ATOM    579  C   ASP A  37     -12.761  14.199  24.663  1.00  0.89           C  
ATOM    580  O   ASP A  37     -11.626  14.463  24.265  1.00  0.89           O  
ATOM    581  CB  ASP A  37     -12.438  11.813  24.433  1.00  0.89           C  
ATOM    582  CG  ASP A  37     -12.320  10.434  24.959  1.00  0.89           C  
ATOM    583  OD1 ASP A  37     -11.823  10.288  26.042  1.00  0.89           O  
ATOM    584  OD2 ASP A  37     -12.678   9.497  24.241  1.00  0.89           O  
ATOM    585  H   ASP A  37     -14.985  12.316  24.852  1.00  0.89           H  
ATOM    586  HA  ASP A  37     -12.473  12.865  26.317  1.00  0.89           H  
ATOM    587 1HB  ASP A  37     -13.066  11.779  23.563  1.00  0.89           H  
ATOM    588 2HB  ASP A  37     -11.463  12.144  24.111  1.00  0.89           H  
ATOM    589  N   GLU A  38     -13.763  15.074  24.539  1.00  0.94           N  
ATOM    590  CA  GLU A  38     -13.535  16.326  23.795  1.00  0.94           C  
ATOM    591  C   GLU A  38     -12.357  17.168  24.324  1.00  0.94           C  
ATOM    592  O   GLU A  38     -11.662  17.843  23.561  1.00  0.94           O  
ATOM    593  CB  GLU A  38     -14.804  17.184  23.740  1.00  0.94           C  
ATOM    594  CG  GLU A  38     -15.884  16.657  22.776  1.00  0.94           C  
ATOM    595  CD  GLU A  38     -17.170  17.473  22.782  1.00  0.94           C  
ATOM    596  OE1 GLU A  38     -17.260  18.418  23.532  1.00  0.94           O  
ATOM    597  OE2 GLU A  38     -18.063  17.136  22.035  1.00  0.94           O  
ATOM    598  H   GLU A  38     -14.702  14.842  24.878  1.00  0.94           H  
ATOM    599  HA  GLU A  38     -13.319  16.052  22.770  1.00  0.94           H  
ATOM    600 1HB  GLU A  38     -15.245  17.240  24.736  1.00  0.94           H  
ATOM    601 2HB  GLU A  38     -14.543  18.197  23.437  1.00  0.94           H  
ATOM    602 1HG  GLU A  38     -15.470  16.688  21.768  1.00  0.94           H  
ATOM    603 2HG  GLU A  38     -16.101  15.623  23.000  1.00  0.94           H  
ATOM    604  N   TYR A  39     -12.097  17.121  25.615  1.00  0.95           N  
ATOM    605  CA  TYR A  39     -11.000  17.904  26.167  1.00  0.95           C  
ATOM    606  C   TYR A  39      -9.643  17.161  26.206  1.00  0.95           C  
ATOM    607  O   TYR A  39      -8.674  17.665  26.779  1.00  0.95           O  
ATOM    608  CB  TYR A  39     -11.413  18.398  27.539  1.00  0.95           C  
ATOM    609  CG  TYR A  39     -11.885  17.299  28.438  1.00  0.95           C  
ATOM    610  CD1 TYR A  39     -10.981  16.595  29.155  1.00  0.95           C  
ATOM    611  CD2 TYR A  39     -13.238  16.995  28.535  1.00  0.95           C  
ATOM    612  CE1 TYR A  39     -11.390  15.592  29.990  1.00  0.95           C  
ATOM    613  CE2 TYR A  39     -13.649  15.982  29.381  1.00  0.95           C  
ATOM    614  CZ  TYR A  39     -12.710  15.288  30.112  1.00  0.95           C  
ATOM    615  OH  TYR A  39     -13.079  14.295  30.975  1.00  0.95           O  
ATOM    616  H   TYR A  39     -12.672  16.549  26.218  1.00  0.95           H  
ATOM    617  HA  TYR A  39     -10.861  18.779  25.531  1.00  0.95           H  
ATOM    618 1HB  TYR A  39     -10.566  18.896  28.022  1.00  0.95           H  
ATOM    619 2HB  TYR A  39     -12.213  19.129  27.440  1.00  0.95           H  
ATOM    620  HD1 TYR A  39      -9.937  16.845  29.059  1.00  0.95           H  
ATOM    621  HD2 TYR A  39     -13.971  17.555  27.954  1.00  0.95           H  
ATOM    622  HE1 TYR A  39     -10.671  15.037  30.565  1.00  0.95           H  
ATOM    623  HE2 TYR A  39     -14.707  15.736  29.474  1.00  0.95           H  
ATOM    624  HH  TYR A  39     -12.307  14.067  31.552  1.00  0.95           H  
ATOM    625  N   SER A  40      -9.561  15.977  25.585  1.00  0.94           N  
ATOM    626  CA  SER A  40      -8.305  15.221  25.527  1.00  0.94           C  
ATOM    627  C   SER A  40      -7.321  15.754  24.504  1.00  0.94           C  
ATOM    628  O   SER A  40      -7.657  16.018  23.349  1.00  0.94           O  
ATOM    629  CB  SER A  40      -8.536  13.776  25.191  1.00  0.94           C  
ATOM    630  OG  SER A  40      -7.293  13.104  24.971  1.00  0.94           O  
ATOM    631  H   SER A  40     -10.385  15.590  25.127  1.00  0.94           H  
ATOM    632  HA  SER A  40      -7.833  15.274  26.509  1.00  0.94           H  
ATOM    633 1HB  SER A  40      -9.081  13.291  26.002  1.00  0.94           H  
ATOM    634 2HB  SER A  40      -9.154  13.713  24.299  1.00  0.94           H  
ATOM    635  HG  SER A  40      -6.838  13.077  25.833  1.00  0.94           H  
ATOM    636  N   VAL A  41      -6.057  15.779  24.888  1.00  0.90           N  
ATOM    637  CA  VAL A  41      -4.994  16.231  24.007  1.00  0.90           C  
ATOM    638  C   VAL A  41      -4.845  15.387  22.734  1.00  0.90           C  
ATOM    639  O   VAL A  41      -4.347  15.879  21.713  1.00  0.90           O  
ATOM    640  CB  VAL A  41      -3.645  16.219  24.735  1.00  0.90           C  
ATOM    641  CG1 VAL A  41      -3.138  14.776  24.900  1.00  0.90           C  
ATOM    642  CG2 VAL A  41      -2.675  17.082  23.972  1.00  0.90           C  
ATOM    643  H   VAL A  41      -5.831  15.515  25.838  1.00  0.90           H  
ATOM    644  HA  VAL A  41      -5.204  17.258  23.732  1.00  0.90           H  
ATOM    645  HB  VAL A  41      -3.781  16.627  25.732  1.00  0.90           H  
ATOM    646 1HG1 VAL A  41      -2.196  14.766  25.424  1.00  0.90           H  
ATOM    647 2HG1 VAL A  41      -3.869  14.194  25.464  1.00  0.90           H  
ATOM    648 3HG1 VAL A  41      -2.981  14.317  23.936  1.00  0.90           H  
ATOM    649 1HG2 VAL A  41      -1.719  17.098  24.493  1.00  0.90           H  
ATOM    650 2HG2 VAL A  41      -2.547  16.684  22.976  1.00  0.90           H  
ATOM    651 3HG2 VAL A  41      -3.070  18.095  23.906  1.00  0.90           H  
ATOM    652  N   HIS A  42      -5.269  14.116  22.765  1.00  0.84           N  
ATOM    653  CA  HIS A  42      -5.018  13.274  21.600  1.00  0.84           C  
ATOM    654  C   HIS A  42      -5.821  13.761  20.391  1.00  0.84           C  
ATOM    655  O   HIS A  42      -5.495  13.445  19.247  1.00  0.84           O  
ATOM    656  CB  HIS A  42      -5.338  11.802  21.876  1.00  0.84           C  
ATOM    657  CG  HIS A  42      -6.745  11.438  21.738  1.00  0.84           C  
ATOM    658  ND1 HIS A  42      -7.685  11.724  22.673  1.00  0.84           N  
ATOM    659  CD2 HIS A  42      -7.380  10.782  20.747  1.00  0.84           C  
ATOM    660  CE1 HIS A  42      -8.851  11.269  22.268  1.00  0.84           C  
ATOM    661  NE2 HIS A  42      -8.686  10.694  21.103  1.00  0.84           N  
ATOM    662  H   HIS A  42      -5.762  13.748  23.586  1.00  0.84           H  
ATOM    663  HA  HIS A  42      -3.962  13.334  21.337  1.00  0.84           H  
ATOM    664 1HB  HIS A  42      -4.763  11.164  21.250  1.00  0.84           H  
ATOM    665 2HB  HIS A  42      -5.048  11.569  22.905  1.00  0.84           H  
ATOM    666  HD1 HIS A  42      -7.527  12.200  23.540  1.00  0.84           H  
ATOM    667  HD2 HIS A  42      -7.037  10.354  19.808  1.00  0.84           H  
ATOM    668  HE1 HIS A  42      -9.732  11.395  22.874  1.00  0.84           H  
ATOM    669  N   ARG A  43      -6.859  14.566  20.645  1.00  0.78           N  
ATOM    670  CA  ARG A  43      -7.702  15.114  19.602  1.00  0.78           C  
ATOM    671  C   ARG A  43      -6.997  16.229  18.850  1.00  0.78           C  
ATOM    672  O   ARG A  43      -7.394  16.594  17.744  1.00  0.78           O  
ATOM    673  CB  ARG A  43      -8.974  15.684  20.200  1.00  0.78           C  
ATOM    674  CG  ARG A  43      -9.875  14.705  20.800  1.00  0.78           C  
ATOM    675  CD  ARG A  43     -11.080  15.350  21.323  1.00  0.78           C  
ATOM    676  NE  ARG A  43     -11.903  15.981  20.276  1.00  0.78           N  
ATOM    677  CZ  ARG A  43     -12.161  17.308  20.107  1.00  0.78           C  
ATOM    678  NH1 ARG A  43     -11.713  18.198  20.938  1.00  0.78           N  
ATOM    679  NH2 ARG A  43     -12.912  17.713  19.090  1.00  0.78           N  
ATOM    680  H   ARG A  43      -7.073  14.832  21.608  1.00  0.78           H  
ATOM    681  HA  ARG A  43      -7.955  14.317  18.903  1.00  0.78           H  
ATOM    682 1HB  ARG A  43      -8.714  16.399  20.979  1.00  0.78           H  
ATOM    683 2HB  ARG A  43      -9.528  16.225  19.436  1.00  0.78           H  
ATOM    684 1HG  ARG A  43     -10.158  13.953  20.066  1.00  0.78           H  
ATOM    685 2HG  ARG A  43      -9.365  14.226  21.638  1.00  0.78           H  
ATOM    686 1HD  ARG A  43     -11.682  14.597  21.811  1.00  0.78           H  
ATOM    687 2HD  ARG A  43     -10.781  16.106  22.037  1.00  0.78           H  
ATOM    688  HE  ARG A  43     -12.291  15.362  19.596  1.00  0.78           H  
ATOM    689 1HH1 ARG A  43     -11.208  17.905  21.773  1.00  0.78           H  
ATOM    690 2HH1 ARG A  43     -11.930  19.171  20.806  1.00  0.78           H  
ATOM    691 1HH2 ARG A  43     -13.333  17.032  18.457  1.00  0.78           H  
ATOM    692 2HH2 ARG A  43     -13.112  18.693  18.975  1.00  0.78           H  
ATOM    693  N   PHE A  44      -5.962  16.788  19.471  1.00  0.71           N  
ATOM    694  CA  PHE A  44      -5.252  17.921  18.923  1.00  0.71           C  
ATOM    695  C   PHE A  44      -3.909  17.499  18.342  1.00  0.71           C  
ATOM    696  O   PHE A  44      -3.267  18.258  17.616  1.00  0.71           O  
ATOM    697  CB  PHE A  44      -5.103  18.940  20.038  1.00  0.71           C  
ATOM    698  CG  PHE A  44      -6.457  19.395  20.517  1.00  0.71           C  
ATOM    699  CD1 PHE A  44      -6.993  18.881  21.681  1.00  0.71           C  
ATOM    700  CD2 PHE A  44      -7.199  20.318  19.804  1.00  0.71           C  
ATOM    701  CE1 PHE A  44      -8.233  19.270  22.134  1.00  0.71           C  
ATOM    702  CE2 PHE A  44      -8.445  20.716  20.251  1.00  0.71           C  
ATOM    703  CZ  PHE A  44      -8.961  20.190  21.420  1.00  0.71           C  
ATOM    704  H   PHE A  44      -5.643  16.421  20.364  1.00  0.71           H  
ATOM    705  HA  PHE A  44      -5.851  18.357  18.123  1.00  0.71           H  
ATOM    706 1HB  PHE A  44      -4.565  18.493  20.878  1.00  0.71           H  
ATOM    707 2HB  PHE A  44      -4.541  19.804  19.689  1.00  0.71           H  
ATOM    708  HD1 PHE A  44      -6.430  18.155  22.234  1.00  0.71           H  
ATOM    709  HD2 PHE A  44      -6.792  20.730  18.880  1.00  0.71           H  
ATOM    710  HE1 PHE A  44      -8.637  18.841  23.058  1.00  0.71           H  
ATOM    711  HE2 PHE A  44      -9.021  21.446  19.680  1.00  0.71           H  
ATOM    712  HZ  PHE A  44      -9.941  20.500  21.774  1.00  0.71           H  
ATOM    713  N   LYS A  45      -3.516  16.254  18.617  1.00  0.65           N  
ATOM    714  CA  LYS A  45      -2.278  15.704  18.067  1.00  0.65           C  
ATOM    715  C   LYS A  45      -2.505  15.064  16.694  1.00  0.65           C  
ATOM    716  O   LYS A  45      -1.555  14.731  15.985  1.00  0.65           O  
ATOM    717  CB  LYS A  45      -1.658  14.696  19.020  1.00  0.65           C  
ATOM    718  CG  LYS A  45      -1.154  15.289  20.320  1.00  0.65           C  
ATOM    719  CD  LYS A  45      -0.447  14.251  21.157  1.00  0.65           C  
ATOM    720  CE  LYS A  45       0.056  14.846  22.464  1.00  0.65           C  
ATOM    721  NZ  LYS A  45       0.953  16.022  22.217  1.00  0.65           N  
ATOM    722  H   LYS A  45      -4.066  15.702  19.271  1.00  0.65           H  
ATOM    723  HA  LYS A  45      -1.570  16.523  17.935  1.00  0.65           H  
ATOM    724 1HB  LYS A  45      -2.409  13.944  19.270  1.00  0.65           H  
ATOM    725 2HB  LYS A  45      -0.833  14.185  18.528  1.00  0.65           H  
ATOM    726 1HG  LYS A  45      -0.467  16.109  20.105  1.00  0.65           H  
ATOM    727 2HG  LYS A  45      -1.994  15.684  20.875  1.00  0.65           H  
ATOM    728 1HD  LYS A  45      -1.150  13.455  21.371  1.00  0.65           H  
ATOM    729 2HD  LYS A  45       0.392  13.835  20.600  1.00  0.65           H  
ATOM    730 1HE  LYS A  45      -0.779  15.154  23.060  1.00  0.65           H  
ATOM    731 2HE  LYS A  45       0.612  14.089  23.014  1.00  0.65           H  
ATOM    732 1HZ  LYS A  45       1.279  16.403  23.095  1.00  0.65           H  
ATOM    733 2HZ  LYS A  45       1.745  15.735  21.663  1.00  0.65           H  
ATOM    734 3HZ  LYS A  45       0.432  16.733  21.717  1.00  0.65           H  
ATOM    735  N   ALA A  46      -3.771  14.896  16.346  1.00  0.61           N  
ATOM    736  CA  ALA A  46      -4.208  14.336  15.072  1.00  0.61           C  
ATOM    737  C   ALA A  46      -4.395  15.470  14.070  1.00  0.61           C  
ATOM    738  O   ALA A  46      -4.468  16.632  14.469  1.00  0.61           O  
ATOM    739  CB  ALA A  46      -5.491  13.564  15.253  1.00  0.61           C  
ATOM    740  H   ALA A  46      -4.477  15.188  17.007  1.00  0.61           H  
ATOM    741  HA  ALA A  46      -3.434  13.665  14.699  1.00  0.61           H  
ATOM    742 1HB  ALA A  46      -5.804  13.136  14.299  1.00  0.61           H  
ATOM    743 2HB  ALA A  46      -5.305  12.783  15.964  1.00  0.61           H  
ATOM    744 3HB  ALA A  46      -6.272  14.226  15.629  1.00  0.61           H  
ATOM    745  N   ASP A  47      -4.488  15.152  12.774  1.00  0.58           N  
ATOM    746  CA  ASP A  47      -4.767  16.187  11.782  1.00  0.58           C  
ATOM    747  C   ASP A  47      -6.278  16.401  11.707  1.00  0.58           C  
ATOM    748  O   ASP A  47      -6.757  17.528  11.554  1.00  0.58           O  
ATOM    749  CB  ASP A  47      -4.239  15.770  10.408  1.00  0.58           C  
ATOM    750  CG  ASP A  47      -2.722  15.664  10.325  1.00  0.58           C  
ATOM    751  OD1 ASP A  47      -2.051  16.662  10.456  1.00  0.58           O  
ATOM    752  OD2 ASP A  47      -2.236  14.550  10.147  1.00  0.58           O  
ATOM    753  H   ASP A  47      -4.420  14.187  12.461  1.00  0.58           H  
ATOM    754  HA  ASP A  47      -4.293  17.119  12.091  1.00  0.58           H  
ATOM    755 1HB  ASP A  47      -4.674  14.804  10.140  1.00  0.58           H  
ATOM    756 2HB  ASP A  47      -4.580  16.487   9.662  1.00  0.58           H  
ATOM    757  N   GLU A  48      -7.018  15.304  11.860  1.00  0.56           N  
ATOM    758  CA  GLU A  48      -8.479  15.329  11.851  1.00  0.56           C  
ATOM    759  C   GLU A  48      -8.973  14.465  12.997  1.00  0.56           C  
ATOM    760  O   GLU A  48      -8.322  13.476  13.344  1.00  0.56           O  
ATOM    761  CB  GLU A  48      -9.063  14.791  10.541  1.00  0.56           C  
ATOM    762  CG  GLU A  48      -8.654  15.522   9.276  1.00  0.56           C  
ATOM    763  CD  GLU A  48      -9.326  14.968   8.027  1.00  0.56           C  
ATOM    764  OE1 GLU A  48     -10.135  14.066   8.137  1.00  0.56           O  
ATOM    765  OE2 GLU A  48      -8.999  15.423   6.955  1.00  0.56           O  
ATOM    766  H   GLU A  48      -6.528  14.413  11.951  1.00  0.56           H  
ATOM    767  HA  GLU A  48      -8.825  16.350  12.012  1.00  0.56           H  
ATOM    768 1HB  GLU A  48      -8.781  13.764  10.436  1.00  0.56           H  
ATOM    769 2HB  GLU A  48     -10.152  14.820  10.599  1.00  0.56           H  
ATOM    770 1HG  GLU A  48      -8.907  16.577   9.380  1.00  0.56           H  
ATOM    771 2HG  GLU A  48      -7.573  15.446   9.160  1.00  0.56           H  
ATOM    772  N   SER A  49     -10.137  14.786  13.538  1.00  0.56           N  
ATOM    773  CA  SER A  49     -10.678  13.947  14.590  1.00  0.56           C  
ATOM    774  C   SER A  49     -12.186  13.789  14.449  1.00  0.56           C  
ATOM    775  O   SER A  49     -12.876  14.721  14.026  1.00  0.56           O  
ATOM    776  CB  SER A  49     -10.306  14.567  15.930  1.00  0.56           C  
ATOM    777  OG  SER A  49     -10.905  15.826  16.086  1.00  0.56           O  
ATOM    778  H   SER A  49     -10.640  15.604  13.225  1.00  0.56           H  
ATOM    779  HA  SER A  49     -10.225  12.965  14.512  1.00  0.56           H  
ATOM    780 1HB  SER A  49     -10.598  13.909  16.737  1.00  0.56           H  
ATOM    781 2HB  SER A  49      -9.220  14.675  15.984  1.00  0.56           H  
ATOM    782  HG  SER A  49     -10.409  16.272  16.779  1.00  0.56           H  
ATOM    783  N   TYR A  50     -12.692  12.616  14.846  1.00  0.58           N  
ATOM    784  CA  TYR A  50     -14.122  12.318  14.761  1.00  0.58           C  
ATOM    785  C   TYR A  50     -14.732  11.755  16.045  1.00  0.58           C  
ATOM    786  O   TYR A  50     -14.151  10.883  16.699  1.00  0.58           O  
ATOM    787  CB  TYR A  50     -14.321  11.338  13.625  1.00  0.58           C  
ATOM    788  CG  TYR A  50     -13.914  11.900  12.258  1.00  0.58           C  
ATOM    789  CD1 TYR A  50     -12.585  11.856  11.853  1.00  0.58           C  
ATOM    790  CD2 TYR A  50     -14.863  12.441  11.414  1.00  0.58           C  
ATOM    791  CE1 TYR A  50     -12.208  12.377  10.617  1.00  0.58           C  
ATOM    792  CE2 TYR A  50     -14.487  12.949  10.180  1.00  0.58           C  
ATOM    793  CZ  TYR A  50     -13.159  12.923   9.787  1.00  0.58           C  
ATOM    794  OH  TYR A  50     -12.791  13.446   8.556  1.00  0.58           O  
ATOM    795  H   TYR A  50     -12.036  11.902  15.164  1.00  0.58           H  
ATOM    796  HA  TYR A  50     -14.649  13.245  14.532  1.00  0.58           H  
ATOM    797 1HB  TYR A  50     -13.729  10.447  13.821  1.00  0.58           H  
ATOM    798 2HB  TYR A  50     -15.367  11.034  13.578  1.00  0.58           H  
ATOM    799  HD1 TYR A  50     -11.841  11.424  12.520  1.00  0.58           H  
ATOM    800  HD2 TYR A  50     -15.909  12.471  11.719  1.00  0.58           H  
ATOM    801  HE1 TYR A  50     -11.170  12.361  10.295  1.00  0.58           H  
ATOM    802  HE2 TYR A  50     -15.239  13.378   9.519  1.00  0.58           H  
ATOM    803  HH  TYR A  50     -11.810  13.568   8.510  1.00  0.58           H  
ATOM    804  N   LEU A  51     -15.937  12.230  16.361  1.00  0.60           N  
ATOM    805  CA  LEU A  51     -16.661  11.825  17.566  1.00  0.60           C  
ATOM    806  C   LEU A  51     -17.553  10.615  17.305  1.00  0.60           C  
ATOM    807  O   LEU A  51     -18.442  10.661  16.451  1.00  0.60           O  
ATOM    808  CB  LEU A  51     -17.511  13.003  18.072  1.00  0.60           C  
ATOM    809  CG  LEU A  51     -18.151  12.883  19.470  1.00  0.60           C  
ATOM    810  CD1 LEU A  51     -18.476  14.286  19.986  1.00  0.60           C  
ATOM    811  CD2 LEU A  51     -19.411  12.074  19.405  1.00  0.60           C  
ATOM    812  H   LEU A  51     -16.353  12.926  15.760  1.00  0.60           H  
ATOM    813  HA  LEU A  51     -15.935  11.562  18.334  1.00  0.60           H  
ATOM    814 1HB  LEU A  51     -16.908  13.895  18.065  1.00  0.60           H  
ATOM    815 2HB  LEU A  51     -18.326  13.151  17.366  1.00  0.60           H  
ATOM    816  HG  LEU A  51     -17.445  12.409  20.156  1.00  0.60           H  
ATOM    817 1HD1 LEU A  51     -18.928  14.235  20.963  1.00  0.60           H  
ATOM    818 2HD1 LEU A  51     -17.570  14.884  20.047  1.00  0.60           H  
ATOM    819 3HD1 LEU A  51     -19.176  14.765  19.302  1.00  0.60           H  
ATOM    820 1HD2 LEU A  51     -19.824  12.023  20.383  1.00  0.60           H  
ATOM    821 2HD2 LEU A  51     -20.118  12.558  18.730  1.00  0.60           H  
ATOM    822 3HD2 LEU A  51     -19.205  11.077  19.052  1.00  0.60           H  
ATOM    823  N   ILE A  52     -17.296   9.545  18.042  1.00  0.64           N  
ATOM    824  CA  ILE A  52     -18.005   8.276  17.938  1.00  0.64           C  
ATOM    825  C   ILE A  52     -18.737   7.933  19.219  1.00  0.64           C  
ATOM    826  O   ILE A  52     -18.188   8.084  20.303  1.00  0.64           O  
ATOM    827  CB  ILE A  52     -17.044   7.123  17.584  1.00  0.64           C  
ATOM    828  CG1 ILE A  52     -16.449   7.382  16.200  1.00  0.64           C  
ATOM    829  CG2 ILE A  52     -17.700   5.738  17.728  1.00  0.64           C  
ATOM    830  CD1 ILE A  52     -15.508   6.344  15.792  1.00  0.64           C  
ATOM    831  H   ILE A  52     -16.542   9.616  18.717  1.00  0.64           H  
ATOM    832  HA  ILE A  52     -18.739   8.355  17.136  1.00  0.64           H  
ATOM    833  HB  ILE A  52     -16.202   7.162  18.276  1.00  0.64           H  
ATOM    834 1HG1 ILE A  52     -17.234   7.469  15.459  1.00  0.64           H  
ATOM    835 2HG1 ILE A  52     -15.904   8.327  16.236  1.00  0.64           H  
ATOM    836 1HG2 ILE A  52     -16.975   4.956  17.492  1.00  0.64           H  
ATOM    837 2HG2 ILE A  52     -18.047   5.596  18.750  1.00  0.64           H  
ATOM    838 3HG2 ILE A  52     -18.538   5.664  17.059  1.00  0.64           H  
ATOM    839 1HD1 ILE A  52     -15.090   6.589  14.823  1.00  0.64           H  
ATOM    840 2HD1 ILE A  52     -14.739   6.258  16.519  1.00  0.64           H  
ATOM    841 3HD1 ILE A  52     -16.050   5.404  15.732  1.00  0.64           H  
ATOM    842  N   GLY A  53     -19.999   7.524  19.119  1.00  0.69           N  
ATOM    843  CA  GLY A  53     -20.698   7.126  20.335  1.00  0.69           C  
ATOM    844  C   GLY A  53     -21.142   8.304  21.190  1.00  0.69           C  
ATOM    845  O   GLY A  53     -20.951   8.300  22.400  1.00  0.69           O  
ATOM    846  H   GLY A  53     -20.432   7.438  18.206  1.00  0.69           H  
ATOM    847 1HA  GLY A  53     -21.569   6.530  20.062  1.00  0.69           H  
ATOM    848 2HA  GLY A  53     -20.054   6.475  20.919  1.00  0.69           H  
ATOM    849  N   GLN A  54     -21.748   9.311  20.577  1.00  0.74           N  
ATOM    850  CA  GLN A  54     -22.178  10.511  21.299  1.00  0.74           C  
ATOM    851  C   GLN A  54     -23.064  10.190  22.516  1.00  0.74           C  
ATOM    852  O   GLN A  54     -22.998  10.858  23.553  1.00  0.74           O  
ATOM    853  CB  GLN A  54     -22.918  11.433  20.321  1.00  0.74           C  
ATOM    854  CG  GLN A  54     -23.261  12.788  20.858  1.00  0.74           C  
ATOM    855  CD  GLN A  54     -23.918  13.667  19.810  1.00  0.74           C  
ATOM    856  OE1 GLN A  54     -24.046  13.276  18.646  1.00  0.74           O  
ATOM    857  NE2 GLN A  54     -24.335  14.863  20.211  1.00  0.74           N  
ATOM    858  H   GLN A  54     -21.888   9.260  19.579  1.00  0.74           H  
ATOM    859  HA  GLN A  54     -21.298  11.015  21.673  1.00  0.74           H  
ATOM    860 1HB  GLN A  54     -22.324  11.566  19.421  1.00  0.74           H  
ATOM    861 2HB  GLN A  54     -23.851  10.959  20.022  1.00  0.74           H  
ATOM    862 1HG  GLN A  54     -23.932  12.686  21.711  1.00  0.74           H  
ATOM    863 2HG  GLN A  54     -22.337  13.270  21.151  1.00  0.74           H  
ATOM    864 1HE2 GLN A  54     -24.774  15.483  19.559  1.00  0.74           H  
ATOM    865 2HE2 GLN A  54     -24.217  15.146  21.162  1.00  0.74           H  
ATOM    866  N   GLY A  55     -23.904   9.167  22.380  1.00  0.79           N  
ATOM    867  CA  GLY A  55     -24.801   8.729  23.445  1.00  0.79           C  
ATOM    868  C   GLY A  55     -24.254   7.534  24.252  1.00  0.79           C  
ATOM    869  O   GLY A  55     -25.007   6.900  24.994  1.00  0.79           O  
ATOM    870  H   GLY A  55     -23.909   8.664  21.506  1.00  0.79           H  
ATOM    871 1HA  GLY A  55     -24.989   9.564  24.119  1.00  0.79           H  
ATOM    872 2HA  GLY A  55     -25.761   8.457  23.010  1.00  0.79           H  
ATOM    873  N   LYS A  56     -22.973   7.192  24.074  1.00  0.84           N  
ATOM    874  CA  LYS A  56     -22.389   6.008  24.708  1.00  0.84           C  
ATOM    875  C   LYS A  56     -21.256   6.318  25.699  1.00  0.84           C  
ATOM    876  O   LYS A  56     -20.585   7.346  25.610  1.00  0.84           O  
ATOM    877  CB  LYS A  56     -21.849   5.075  23.623  1.00  0.84           C  
ATOM    878  CG  LYS A  56     -22.892   4.501  22.668  1.00  0.84           C  
ATOM    879  CD  LYS A  56     -22.259   3.547  21.630  1.00  0.84           C  
ATOM    880  CE  LYS A  56     -23.328   2.995  20.669  1.00  0.84           C  
ATOM    881  NZ  LYS A  56     -22.774   2.027  19.659  1.00  0.84           N  
ATOM    882  H   LYS A  56     -22.370   7.751  23.475  1.00  0.84           H  
ATOM    883  HA  LYS A  56     -23.174   5.490  25.258  1.00  0.84           H  
ATOM    884 1HB  LYS A  56     -21.120   5.612  23.030  1.00  0.84           H  
ATOM    885 2HB  LYS A  56     -21.325   4.244  24.092  1.00  0.84           H  
ATOM    886 1HG  LYS A  56     -23.643   3.957  23.241  1.00  0.84           H  
ATOM    887 2HG  LYS A  56     -23.384   5.317  22.140  1.00  0.84           H  
ATOM    888 1HD  LYS A  56     -21.503   4.077  21.050  1.00  0.84           H  
ATOM    889 2HD  LYS A  56     -21.772   2.715  22.140  1.00  0.84           H  
ATOM    890 1HE  LYS A  56     -24.089   2.487  21.257  1.00  0.84           H  
ATOM    891 2HE  LYS A  56     -23.789   3.827  20.138  1.00  0.84           H  
ATOM    892 1HZ  LYS A  56     -23.516   1.698  19.067  1.00  0.84           H  
ATOM    893 2HZ  LYS A  56     -22.059   2.447  19.048  1.00  0.84           H  
ATOM    894 3HZ  LYS A  56     -22.359   1.244  20.131  1.00  0.84           H  
ATOM    895  N   LYS A  57     -21.018   5.390  26.632  1.00  0.88           N  
ATOM    896  CA  LYS A  57     -19.888   5.508  27.552  1.00  0.88           C  
ATOM    897  C   LYS A  57     -18.615   5.336  26.721  1.00  0.88           C  
ATOM    898  O   LYS A  57     -18.667   4.619  25.722  1.00  0.88           O  
ATOM    899  CB  LYS A  57     -19.959   4.446  28.657  1.00  0.88           C  
ATOM    900  CG  LYS A  57     -21.103   4.616  29.625  1.00  0.88           C  
ATOM    901  CD  LYS A  57     -21.050   3.548  30.698  1.00  0.88           C  
ATOM    902  CE  LYS A  57     -22.181   3.692  31.702  1.00  0.88           C  
ATOM    903  NZ  LYS A  57     -22.092   2.666  32.777  1.00  0.88           N  
ATOM    904  H   LYS A  57     -21.621   4.580  26.688  1.00  0.88           H  
ATOM    905  HA  LYS A  57     -19.928   6.495  28.003  1.00  0.88           H  
ATOM    906 1HB  LYS A  57     -20.066   3.459  28.200  1.00  0.88           H  
ATOM    907 2HB  LYS A  57     -19.039   4.434  29.237  1.00  0.88           H  
ATOM    908 1HG  LYS A  57     -21.040   5.602  30.093  1.00  0.88           H  
ATOM    909 2HG  LYS A  57     -22.049   4.541  29.090  1.00  0.88           H  
ATOM    910 1HD  LYS A  57     -21.115   2.563  30.233  1.00  0.88           H  
ATOM    911 2HD  LYS A  57     -20.106   3.616  31.214  1.00  0.88           H  
ATOM    912 1HE  LYS A  57     -22.136   4.682  32.154  1.00  0.88           H  
ATOM    913 2HE  LYS A  57     -23.133   3.580  31.184  1.00  0.88           H  
ATOM    914 1HZ  LYS A  57     -22.854   2.786  33.428  1.00  0.88           H  
ATOM    915 2HZ  LYS A  57     -22.136   1.741  32.374  1.00  0.88           H  
ATOM    916 3HZ  LYS A  57     -21.198   2.787  33.268  1.00  0.88           H  
ATOM    917  N   PRO A  58     -17.465   5.928  27.101  1.00  0.90           N  
ATOM    918  CA  PRO A  58     -16.183   5.844  26.410  1.00  0.90           C  
ATOM    919  C   PRO A  58     -15.727   4.453  25.993  1.00  0.90           C  
ATOM    920  O   PRO A  58     -15.105   4.302  24.942  1.00  0.90           O  
ATOM    921  CB  PRO A  58     -15.225   6.425  27.448  1.00  0.90           C  
ATOM    922  CG  PRO A  58     -16.051   7.398  28.213  1.00  0.90           C  
ATOM    923  CD  PRO A  58     -17.412   6.767  28.327  1.00  0.90           C  
ATOM    924  HA  PRO A  58     -16.226   6.499  25.530  1.00  0.90           H  
ATOM    925 1HB  PRO A  58     -14.805   5.624  28.076  1.00  0.90           H  
ATOM    926 2HB  PRO A  58     -14.380   6.900  26.937  1.00  0.90           H  
ATOM    927 1HG  PRO A  58     -15.598   7.623  29.192  1.00  0.90           H  
ATOM    928 2HG  PRO A  58     -16.087   8.344  27.669  1.00  0.90           H  
ATOM    929 1HD  PRO A  58     -17.484   6.170  29.243  1.00  0.90           H  
ATOM    930 2HD  PRO A  58     -18.141   7.587  28.297  1.00  0.90           H  
ATOM    931  N   ILE A  59     -16.062   3.414  26.758  1.00  0.90           N  
ATOM    932  CA  ILE A  59     -15.601   2.093  26.347  1.00  0.90           C  
ATOM    933  C   ILE A  59     -16.487   1.565  25.226  1.00  0.90           C  
ATOM    934  O   ILE A  59     -15.981   1.106  24.203  1.00  0.90           O  
ATOM    935  CB  ILE A  59     -15.593   1.097  27.515  1.00  0.90           C  
ATOM    936  CG1 ILE A  59     -14.673   1.606  28.627  1.00  0.90           C  
ATOM    937  CG2 ILE A  59     -15.104  -0.256  27.002  1.00  0.90           C  
ATOM    938  CD1 ILE A  59     -13.249   1.794  28.185  1.00  0.90           C  
ATOM    939  H   ILE A  59     -16.585   3.535  27.611  1.00  0.90           H  
ATOM    940  HA  ILE A  59     -14.585   2.176  25.968  1.00  0.90           H  
ATOM    941  HB  ILE A  59     -16.597   0.993  27.925  1.00  0.90           H  
ATOM    942 1HG1 ILE A  59     -15.049   2.562  28.976  1.00  0.90           H  
ATOM    943 2HG1 ILE A  59     -14.689   0.901  29.459  1.00  0.90           H  
ATOM    944 1HG2 ILE A  59     -15.096  -0.976  27.817  1.00  0.90           H  
ATOM    945 2HG2 ILE A  59     -15.778  -0.599  26.222  1.00  0.90           H  
ATOM    946 3HG2 ILE A  59     -14.096  -0.155  26.593  1.00  0.90           H  
ATOM    947 1HD1 ILE A  59     -12.653   2.170  29.021  1.00  0.90           H  
ATOM    948 2HD1 ILE A  59     -12.841   0.840  27.847  1.00  0.90           H  
ATOM    949 3HD1 ILE A  59     -13.218   2.503  27.371  1.00  0.90           H  
ATOM    950  N   ASP A  60     -17.804   1.665  25.393  1.00  0.89           N  
ATOM    951  CA  ASP A  60     -18.714   1.210  24.351  1.00  0.89           C  
ATOM    952  C   ASP A  60     -18.525   2.035  23.081  1.00  0.89           C  
ATOM    953  O   ASP A  60     -18.613   1.514  21.970  1.00  0.89           O  
ATOM    954  CB  ASP A  60     -20.166   1.311  24.808  1.00  0.89           C  
ATOM    955  CG  ASP A  60     -20.551   0.280  25.867  1.00  0.89           C  
ATOM    956  OD1 ASP A  60     -19.802  -0.644  26.082  1.00  0.89           O  
ATOM    957  OD2 ASP A  60     -21.604   0.422  26.444  1.00  0.89           O  
ATOM    958  H   ASP A  60     -18.172   2.070  26.240  1.00  0.89           H  
ATOM    959  HA  ASP A  60     -18.488   0.168  24.123  1.00  0.89           H  
ATOM    960 1HB  ASP A  60     -20.336   2.308  25.219  1.00  0.89           H  
ATOM    961 2HB  ASP A  60     -20.824   1.197  23.951  1.00  0.89           H  
ATOM    962  N   ALA A  61     -18.263   3.337  23.243  1.00  0.85           N  
ATOM    963  CA  ALA A  61     -18.033   4.197  22.092  1.00  0.85           C  
ATOM    964  C   ALA A  61     -16.790   3.751  21.354  1.00  0.85           C  
ATOM    965  O   ALA A  61     -16.800   3.526  20.145  1.00  0.85           O  
ATOM    966  CB  ALA A  61     -17.842   5.621  22.544  1.00  0.85           C  
ATOM    967  H   ALA A  61     -18.228   3.733  24.179  1.00  0.85           H  
ATOM    968  HA  ALA A  61     -18.886   4.123  21.421  1.00  0.85           H  
ATOM    969 1HB  ALA A  61     -17.661   6.242  21.689  1.00  0.85           H  
ATOM    970 2HB  ALA A  61     -18.728   5.972  23.075  1.00  0.85           H  
ATOM    971 3HB  ALA A  61     -16.989   5.666  23.209  1.00  0.85           H  
ATOM    972  N   TYR A  62     -15.724   3.536  22.109  1.00  0.81           N  
ATOM    973  CA  TYR A  62     -14.460   3.084  21.577  1.00  0.81           C  
ATOM    974  C   TYR A  62     -14.577   1.788  20.817  1.00  0.81           C  
ATOM    975  O   TYR A  62     -13.996   1.627  19.752  1.00  0.81           O  
ATOM    976  CB  TYR A  62     -13.435   2.924  22.658  1.00  0.81           C  
ATOM    977  CG  TYR A  62     -12.248   2.424  22.106  1.00  0.81           C  
ATOM    978  CD1 TYR A  62     -11.378   3.244  21.464  1.00  0.81           C  
ATOM    979  CD2 TYR A  62     -12.024   1.129  22.191  1.00  0.81           C  
ATOM    980  CE1 TYR A  62     -10.265   2.708  20.940  1.00  0.81           C  
ATOM    981  CE2 TYR A  62     -10.932   0.621  21.674  1.00  0.81           C  
ATOM    982  CZ  TYR A  62     -10.035   1.355  21.066  1.00  0.81           C  
ATOM    983  OH  TYR A  62      -8.876   0.749  20.596  1.00  0.81           O  
ATOM    984  H   TYR A  62     -15.761   3.719  23.110  1.00  0.81           H  
ATOM    985  HA  TYR A  62     -14.101   3.839  20.879  1.00  0.81           H  
ATOM    986 1HB  TYR A  62     -13.234   3.879  23.125  1.00  0.81           H  
ATOM    987 2HB  TYR A  62     -13.788   2.233  23.422  1.00  0.81           H  
ATOM    988  HD1 TYR A  62     -11.575   4.312  21.379  1.00  0.81           H  
ATOM    989  HD2 TYR A  62     -12.740   0.494  22.694  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      -9.588   3.332  20.449  1.00  0.81           H  
ATOM    991  HE2 TYR A  62     -10.771  -0.406  21.753  1.00  0.81           H  
ATOM    992  HH  TYR A  62      -8.494   1.321  19.901  1.00  0.81           H  
ATOM    993  N   LEU A  63     -15.300   0.839  21.388  1.00  0.76           N  
ATOM    994  CA  LEU A  63     -15.429  -0.478  20.805  1.00  0.76           C  
ATOM    995  C   LEU A  63     -16.445  -0.507  19.657  1.00  0.76           C  
ATOM    996  O   LEU A  63     -16.727  -1.568  19.091  1.00  0.76           O  
ATOM    997  CB  LEU A  63     -15.841  -1.487  21.886  1.00  0.76           C  
ATOM    998  CG  LEU A  63     -14.806  -1.733  23.036  1.00  0.76           C  
ATOM    999  CD1 LEU A  63     -15.426  -2.651  24.065  1.00  0.76           C  
ATOM   1000  CD2 LEU A  63     -13.527  -2.328  22.479  1.00  0.76           C  
ATOM   1001  H   LEU A  63     -15.751   1.028  22.283  1.00  0.76           H  
ATOM   1002  HA  LEU A  63     -14.458  -0.767  20.411  1.00  0.76           H  
ATOM   1003 1HB  LEU A  63     -16.759  -1.117  22.353  1.00  0.76           H  
ATOM   1004 2HB  LEU A  63     -16.054  -2.441  21.411  1.00  0.76           H  
ATOM   1005  HG  LEU A  63     -14.575  -0.792  23.524  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  63     -14.721  -2.816  24.881  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  63     -16.336  -2.194  24.457  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  63     -15.670  -3.605  23.602  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  63     -12.817  -2.491  23.288  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  63     -13.742  -3.278  21.991  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  63     -13.110  -1.646  21.765  1.00  0.76           H  
ATOM   1012  N   ASP A  64     -17.022   0.643  19.291  1.00  0.71           N  
ATOM   1013  CA  ASP A  64     -17.985   0.638  18.212  1.00  0.71           C  
ATOM   1014  C   ASP A  64     -17.265   0.570  16.880  1.00  0.71           C  
ATOM   1015  O   ASP A  64     -17.010   1.570  16.200  1.00  0.71           O  
ATOM   1016  CB  ASP A  64     -18.911   1.854  18.317  1.00  0.71           C  
ATOM   1017  CG  ASP A  64     -20.031   1.904  17.252  1.00  0.71           C  
ATOM   1018  OD1 ASP A  64     -19.889   1.293  16.191  1.00  0.71           O  
ATOM   1019  OD2 ASP A  64     -21.079   2.485  17.546  1.00  0.71           O  
ATOM   1020  H   ASP A  64     -16.799   1.529  19.744  1.00  0.71           H  
ATOM   1021  HA  ASP A  64     -18.604  -0.253  18.309  1.00  0.71           H  
ATOM   1022 1HB  ASP A  64     -19.353   1.879  19.316  1.00  0.71           H  
ATOM   1023 2HB  ASP A  64     -18.308   2.758  18.220  1.00  0.71           H  
ATOM   1024  N   ILE A  65     -17.026  -0.673  16.494  1.00  0.66           N  
ATOM   1025  CA  ILE A  65     -16.276  -1.053  15.316  1.00  0.66           C  
ATOM   1026  C   ILE A  65     -16.868  -0.544  14.032  1.00  0.66           C  
ATOM   1027  O   ILE A  65     -16.148  -0.034  13.170  1.00  0.66           O  
ATOM   1028  CB  ILE A  65     -16.255  -2.582  15.217  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65     -15.397  -3.174  16.348  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65     -15.871  -3.075  13.821  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65     -15.520  -4.663  16.471  1.00  0.66           C  
ATOM   1032  H   ILE A  65     -17.295  -1.391  17.166  1.00  0.66           H  
ATOM   1033  HA  ILE A  65     -15.263  -0.668  15.415  1.00  0.66           H  
ATOM   1034  HB  ILE A  65     -17.262  -2.944  15.415  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65     -14.388  -2.927  16.213  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65     -15.714  -2.745  17.279  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65     -15.915  -4.144  13.840  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65     -16.578  -2.690  13.088  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65     -14.905  -2.777  13.527  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65     -14.911  -5.001  17.293  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65     -16.560  -4.930  16.659  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65     -15.188  -5.143  15.553  1.00  0.66           H  
ATOM   1043  N   ASP A  66     -18.179  -0.683  13.893  1.00  0.63           N  
ATOM   1044  CA  ASP A  66     -18.818  -0.282  12.659  1.00  0.63           C  
ATOM   1045  C   ASP A  66     -18.670   1.216  12.440  1.00  0.63           C  
ATOM   1046  O   ASP A  66     -18.408   1.659  11.316  1.00  0.63           O  
ATOM   1047  CB  ASP A  66     -20.297  -0.659  12.693  1.00  0.63           C  
ATOM   1048  CG  ASP A  66     -20.553  -2.197  12.622  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66     -19.651  -2.964  12.300  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66     -21.654  -2.587  12.904  1.00  0.63           O  
ATOM   1051  H   ASP A  66     -18.725  -1.060  14.657  1.00  0.63           H  
ATOM   1052  HA  ASP A  66     -18.335  -0.800  11.831  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66     -20.739  -0.271  13.618  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66     -20.812  -0.176  11.863  1.00  0.63           H  
ATOM   1055  N   ASP A  67     -18.795   2.006  13.516  1.00  0.60           N  
ATOM   1056  CA  ASP A  67     -18.688   3.447  13.368  1.00  0.60           C  
ATOM   1057  C   ASP A  67     -17.223   3.856  13.137  1.00  0.60           C  
ATOM   1058  O   ASP A  67     -16.955   4.751  12.333  1.00  0.60           O  
ATOM   1059  CB  ASP A  67     -19.345   4.150  14.548  1.00  0.60           C  
ATOM   1060  CG  ASP A  67     -19.725   5.607  14.270  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67     -20.501   5.844  13.363  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67     -19.289   6.472  14.960  1.00  0.60           O  
ATOM   1063  H   ASP A  67     -19.017   1.616  14.446  1.00  0.60           H  
ATOM   1064  HA  ASP A  67     -19.253   3.735  12.484  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67     -20.247   3.601  14.831  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67     -18.667   4.097  15.397  1.00  0.60           H  
ATOM   1067  N   ILE A  68     -16.257   3.187  13.789  1.00  0.57           N  
ATOM   1068  CA  ILE A  68     -14.852   3.534  13.537  1.00  0.57           C  
ATOM   1069  C   ILE A  68     -14.494   3.292  12.085  1.00  0.57           C  
ATOM   1070  O   ILE A  68     -13.833   4.122  11.454  1.00  0.57           O  
ATOM   1071  CB  ILE A  68     -13.860   2.769  14.426  1.00  0.57           C  
ATOM   1072  CG1 ILE A  68     -13.975   3.218  15.846  1.00  0.57           C  
ATOM   1073  CG2 ILE A  68     -12.417   2.995  13.910  1.00  0.57           C  
ATOM   1074  CD1 ILE A  68     -13.252   2.355  16.789  1.00  0.57           C  
ATOM   1075  H   ILE A  68     -16.501   2.463  14.471  1.00  0.57           H  
ATOM   1076  HA  ILE A  68     -14.718   4.592  13.728  1.00  0.57           H  
ATOM   1077  HB  ILE A  68     -14.105   1.706  14.399  1.00  0.57           H  
ATOM   1078 1HG1 ILE A  68     -13.568   4.214  15.924  1.00  0.57           H  
ATOM   1079 2HG1 ILE A  68     -15.028   3.242  16.138  1.00  0.57           H  
ATOM   1080 1HG2 ILE A  68     -11.715   2.449  14.534  1.00  0.57           H  
ATOM   1081 2HG2 ILE A  68     -12.335   2.644  12.881  1.00  0.57           H  
ATOM   1082 3HG2 ILE A  68     -12.188   4.056  13.949  1.00  0.57           H  
ATOM   1083 1HD1 ILE A  68     -13.368   2.760  17.783  1.00  0.57           H  
ATOM   1084 2HD1 ILE A  68     -13.670   1.350  16.745  1.00  0.57           H  
ATOM   1085 3HD1 ILE A  68     -12.203   2.327  16.531  1.00  0.57           H  
ATOM   1086  N   ILE A  69     -14.922   2.156  11.549  1.00  0.56           N  
ATOM   1087  CA  ILE A  69     -14.657   1.867  10.157  1.00  0.56           C  
ATOM   1088  C   ILE A  69     -15.370   2.870   9.259  1.00  0.56           C  
ATOM   1089  O   ILE A  69     -14.776   3.351   8.297  1.00  0.56           O  
ATOM   1090  CB  ILE A  69     -14.978   0.423   9.815  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69     -13.949  -0.454  10.561  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69     -14.884   0.209   8.305  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69     -14.256  -1.887  10.555  1.00  0.56           C  
ATOM   1094  H   ILE A  69     -15.447   1.485  12.115  1.00  0.56           H  
ATOM   1095  HA  ILE A  69     -13.589   1.984   9.991  1.00  0.56           H  
ATOM   1096  HB  ILE A  69     -15.979   0.167  10.182  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69     -12.970  -0.309  10.107  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69     -13.902  -0.125  11.603  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69     -15.095  -0.834   8.076  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69     -15.611   0.847   7.804  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69     -13.885   0.461   7.960  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69     -13.489  -2.437  11.105  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69     -15.226  -2.048  11.025  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69     -14.285  -2.228   9.527  1.00  0.56           H  
ATOM   1105  N   ARG A  70     -16.629   3.213   9.566  1.00  0.55           N  
ATOM   1106  CA  ARG A  70     -17.322   4.222   8.773  1.00  0.55           C  
ATOM   1107  C   ARG A  70     -16.473   5.489   8.696  1.00  0.55           C  
ATOM   1108  O   ARG A  70     -16.237   6.009   7.604  1.00  0.55           O  
ATOM   1109  CB  ARG A  70     -18.685   4.554   9.378  1.00  0.55           C  
ATOM   1110  CG  ARG A  70     -19.502   5.596   8.621  1.00  0.55           C  
ATOM   1111  CD  ARG A  70     -20.819   5.886   9.295  1.00  0.55           C  
ATOM   1112  NE  ARG A  70     -20.685   6.547  10.608  1.00  0.55           N  
ATOM   1113  CZ  ARG A  70     -20.523   7.874  10.821  1.00  0.55           C  
ATOM   1114  NH1 ARG A  70     -20.470   8.742   9.834  1.00  0.55           N  
ATOM   1115  NH2 ARG A  70     -20.428   8.292  12.062  1.00  0.55           N  
ATOM   1116  H   ARG A  70     -17.117   2.772  10.347  1.00  0.55           H  
ATOM   1117  HA  ARG A  70     -17.468   3.835   7.765  1.00  0.55           H  
ATOM   1118 1HB  ARG A  70     -19.279   3.645   9.462  1.00  0.55           H  
ATOM   1119 2HB  ARG A  70     -18.548   4.940  10.383  1.00  0.55           H  
ATOM   1120 1HG  ARG A  70     -18.933   6.524   8.588  1.00  0.55           H  
ATOM   1121 2HG  ARG A  70     -19.697   5.256   7.604  1.00  0.55           H  
ATOM   1122 1HD  ARG A  70     -21.402   6.542   8.649  1.00  0.55           H  
ATOM   1123 2HD  ARG A  70     -21.355   4.951   9.444  1.00  0.55           H  
ATOM   1124  HE  ARG A  70     -20.702   5.968  11.464  1.00  0.55           H  
ATOM   1125 1HH1 ARG A  70     -20.526   8.442   8.853  1.00  0.55           H  
ATOM   1126 2HH1 ARG A  70     -20.342   9.720  10.026  1.00  0.55           H  
ATOM   1127 1HH2 ARG A  70     -20.476   7.581  12.811  1.00  0.55           H  
ATOM   1128 2HH2 ARG A  70     -20.307   9.265  12.275  1.00  0.55           H  
ATOM   1129  N   VAL A  71     -15.943   5.939   9.841  1.00  0.55           N  
ATOM   1130  CA  VAL A  71     -15.088   7.120   9.862  1.00  0.55           C  
ATOM   1131  C   VAL A  71     -13.835   6.922   9.016  1.00  0.55           C  
ATOM   1132  O   VAL A  71     -13.425   7.813   8.263  1.00  0.55           O  
ATOM   1133  CB  VAL A  71     -14.657   7.480  11.293  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71     -13.588   8.555  11.214  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71     -15.856   7.993  12.093  1.00  0.55           C  
ATOM   1136  H   VAL A  71     -16.165   5.461  10.716  1.00  0.55           H  
ATOM   1137  HA  VAL A  71     -15.657   7.957   9.454  1.00  0.55           H  
ATOM   1138  HB  VAL A  71     -14.230   6.604  11.779  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71     -13.259   8.815  12.209  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71     -12.740   8.189  10.642  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71     -14.001   9.430  10.720  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71     -15.537   8.256  13.100  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71     -16.268   8.873  11.603  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71     -16.621   7.218  12.147  1.00  0.55           H  
ATOM   1145  N   ALA A  72     -13.207   5.755   9.128  1.00  0.55           N  
ATOM   1146  CA  ALA A  72     -12.016   5.478   8.342  1.00  0.55           C  
ATOM   1147  C   ALA A  72     -12.301   5.588   6.855  1.00  0.55           C  
ATOM   1148  O   ALA A  72     -11.496   6.111   6.080  1.00  0.55           O  
ATOM   1149  CB  ALA A  72     -11.523   4.088   8.636  1.00  0.55           C  
ATOM   1150  H   ALA A  72     -13.559   5.055   9.781  1.00  0.55           H  
ATOM   1151  HA  ALA A  72     -11.254   6.210   8.606  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72     -10.623   3.894   8.061  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72     -11.313   3.985   9.681  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72     -12.289   3.380   8.362  1.00  0.55           H  
ATOM   1155  N   LEU A  73     -13.480   5.151   6.440  1.00  0.55           N  
ATOM   1156  CA  LEU A  73     -13.794   5.213   5.031  1.00  0.55           C  
ATOM   1157  C   LEU A  73     -14.159   6.636   4.608  1.00  0.55           C  
ATOM   1158  O   LEU A  73     -13.642   7.136   3.608  1.00  0.55           O  
ATOM   1159  CB  LEU A  73     -14.940   4.248   4.743  1.00  0.55           C  
ATOM   1160  CG  LEU A  73     -14.588   2.768   4.968  1.00  0.55           C  
ATOM   1161  CD1 LEU A  73     -15.839   1.931   4.819  1.00  0.55           C  
ATOM   1162  CD2 LEU A  73     -13.509   2.359   3.984  1.00  0.55           C  
ATOM   1163  H   LEU A  73     -14.131   4.725   7.103  1.00  0.55           H  
ATOM   1164  HA  LEU A  73     -12.918   4.897   4.469  1.00  0.55           H  
ATOM   1165 1HB  LEU A  73     -15.772   4.496   5.405  1.00  0.55           H  
ATOM   1166 2HB  LEU A  73     -15.261   4.376   3.713  1.00  0.55           H  
ATOM   1167  HG  LEU A  73     -14.212   2.633   5.978  1.00  0.55           H  
ATOM   1168 1HD1 LEU A  73     -15.613   0.890   4.989  1.00  0.55           H  
ATOM   1169 2HD1 LEU A  73     -16.577   2.263   5.551  1.00  0.55           H  
ATOM   1170 3HD1 LEU A  73     -16.239   2.054   3.815  1.00  0.55           H  
ATOM   1171 1HD2 LEU A  73     -13.237   1.325   4.135  1.00  0.55           H  
ATOM   1172 2HD2 LEU A  73     -13.874   2.488   2.966  1.00  0.55           H  
ATOM   1173 3HD2 LEU A  73     -12.633   2.983   4.134  1.00  0.55           H  
ATOM   1174  N   GLU A  74     -14.981   7.328   5.401  1.00  0.56           N  
ATOM   1175  CA  GLU A  74     -15.417   8.685   5.059  1.00  0.56           C  
ATOM   1176  C   GLU A  74     -14.258   9.672   5.004  1.00  0.56           C  
ATOM   1177  O   GLU A  74     -14.234  10.571   4.161  1.00  0.56           O  
ATOM   1178  CB  GLU A  74     -16.464   9.187   6.051  1.00  0.56           C  
ATOM   1179  CG  GLU A  74     -17.817   8.484   5.948  1.00  0.56           C  
ATOM   1180  CD  GLU A  74     -18.804   8.978   6.960  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74     -18.474   9.883   7.693  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74     -19.886   8.430   7.039  1.00  0.56           O  
ATOM   1183  H   GLU A  74     -15.349   6.884   6.241  1.00  0.56           H  
ATOM   1184  HA  GLU A  74     -15.874   8.652   4.071  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74     -16.091   9.039   7.068  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74     -16.620  10.255   5.910  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74     -18.223   8.651   4.952  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74     -17.675   7.415   6.074  1.00  0.56           H  
ATOM   1189  N   SER A  75     -13.282   9.487   5.891  1.00  0.56           N  
ATOM   1190  CA  SER A  75     -12.108  10.339   5.967  1.00  0.56           C  
ATOM   1191  C   SER A  75     -11.065   9.999   4.889  1.00  0.56           C  
ATOM   1192  O   SER A  75     -10.056  10.708   4.738  1.00  0.56           O  
ATOM   1193  CB  SER A  75     -11.503  10.254   7.361  1.00  0.56           C  
ATOM   1194  OG  SER A  75     -11.025   8.976   7.638  1.00  0.56           O  
ATOM   1195  H   SER A  75     -13.372   8.738   6.578  1.00  0.56           H  
ATOM   1196  HA  SER A  75     -12.432  11.368   5.809  1.00  0.56           H  
ATOM   1197 1HB  SER A  75     -10.694  10.978   7.452  1.00  0.56           H  
ATOM   1198 2HB  SER A  75     -12.260  10.518   8.097  1.00  0.56           H  
ATOM   1199  HG  SER A  75     -11.834   8.427   7.768  1.00  0.56           H  
ATOM   1200  N   GLY A  76     -11.280   8.905   4.150  1.00  0.57           N  
ATOM   1201  CA  GLY A  76     -10.339   8.479   3.133  1.00  0.57           C  
ATOM   1202  C   GLY A  76      -9.088   7.809   3.697  1.00  0.57           C  
ATOM   1203  O   GLY A  76      -8.028   7.887   3.080  1.00  0.57           O  
ATOM   1204  H   GLY A  76     -12.129   8.357   4.258  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76     -10.847   7.780   2.467  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76     -10.052   9.336   2.528  1.00  0.57           H  
ATOM   1207  N   ALA A  77      -9.169   7.225   4.897  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      -7.995   6.592   5.487  1.00  0.57           C  
ATOM   1209  C   ALA A  77      -7.597   5.396   4.646  1.00  0.57           C  
ATOM   1210  O   ALA A  77      -8.442   4.730   4.045  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      -8.237   6.193   6.941  1.00  0.57           C  
ATOM   1212  H   ALA A  77     -10.061   7.153   5.384  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      -7.175   7.297   5.460  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      -7.328   5.740   7.351  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      -8.499   7.079   7.522  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      -9.049   5.478   6.985  1.00  0.57           H  
ATOM   1217  N   ASP A  78      -6.303   5.121   4.615  1.00  0.58           N  
ATOM   1218  CA  ASP A  78      -5.759   3.964   3.929  1.00  0.58           C  
ATOM   1219  C   ASP A  78      -5.652   2.799   4.896  1.00  0.58           C  
ATOM   1220  O   ASP A  78      -5.737   1.633   4.501  1.00  0.58           O  
ATOM   1221  CB  ASP A  78      -4.357   4.267   3.425  1.00  0.58           C  
ATOM   1222  CG  ASP A  78      -4.235   5.336   2.380  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78      -4.852   5.225   1.347  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78      -3.485   6.287   2.624  1.00  0.58           O  
ATOM   1225  H   ASP A  78      -5.657   5.718   5.122  1.00  0.58           H  
ATOM   1226  HA  ASP A  78      -6.417   3.689   3.104  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78      -3.806   4.603   4.284  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78      -3.885   3.352   3.066  1.00  0.58           H  
ATOM   1229  N   ALA A  79      -5.449   3.135   6.166  1.00  0.60           N  
ATOM   1230  CA  ALA A  79      -5.195   2.136   7.191  1.00  0.60           C  
ATOM   1231  C   ALA A  79      -5.727   2.522   8.555  1.00  0.60           C  
ATOM   1232  O   ALA A  79      -6.009   3.698   8.804  1.00  0.60           O  
ATOM   1233  CB  ALA A  79      -3.704   1.940   7.327  1.00  0.60           C  
ATOM   1234  H   ALA A  79      -5.382   4.125   6.397  1.00  0.60           H  
ATOM   1235  HA  ALA A  79      -5.678   1.216   6.882  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79      -3.497   1.181   8.064  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79      -3.272   1.660   6.380  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79      -3.315   2.871   7.649  1.00  0.60           H  
ATOM   1239  N   ILE A  80      -5.868   1.509   9.412  1.00  0.62           N  
ATOM   1240  CA  ILE A  80      -6.262   1.656  10.818  1.00  0.62           C  
ATOM   1241  C   ILE A  80      -5.262   0.996  11.790  1.00  0.62           C  
ATOM   1242  O   ILE A  80      -4.847  -0.148  11.588  1.00  0.62           O  
ATOM   1243  CB  ILE A  80      -7.678   1.112  11.099  1.00  0.62           C  
ATOM   1244  CG1 ILE A  80      -8.766   1.871  10.313  1.00  0.62           C  
ATOM   1245  CG2 ILE A  80      -7.998   1.242  12.548  1.00  0.62           C  
ATOM   1246  CD1 ILE A  80     -10.116   1.243  10.458  1.00  0.62           C  
ATOM   1247  H   ILE A  80      -5.634   0.582   9.056  1.00  0.62           H  
ATOM   1248  HA  ILE A  80      -6.284   2.718  11.044  1.00  0.62           H  
ATOM   1249  HB  ILE A  80      -7.730   0.063  10.811  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  80      -8.838   2.854  10.690  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  80      -8.508   1.916   9.258  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  80      -8.971   0.860  12.674  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  80      -7.310   0.687  13.149  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  80      -7.967   2.293  12.838  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  80     -10.858   1.789   9.928  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  80     -10.056   0.281  10.060  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  80     -10.397   1.201  11.510  1.00  0.62           H  
ATOM   1258  N   HIS A  81      -4.912   1.717  12.859  1.00  0.66           N  
ATOM   1259  CA  HIS A  81      -3.974   1.252  13.888  1.00  0.66           C  
ATOM   1260  C   HIS A  81      -4.606   1.311  15.285  1.00  0.66           C  
ATOM   1261  O   HIS A  81      -4.605   2.383  15.893  1.00  0.66           O  
ATOM   1262  CB  HIS A  81      -2.702   2.129  13.896  1.00  0.66           C  
ATOM   1263  CG  HIS A  81      -1.571   1.662  14.758  1.00  0.66           C  
ATOM   1264  ND1 HIS A  81      -0.277   2.110  14.570  1.00  0.66           N  
ATOM   1265  CD2 HIS A  81      -1.516   0.790  15.784  1.00  0.66           C  
ATOM   1266  CE1 HIS A  81       0.522   1.533  15.442  1.00  0.66           C  
ATOM   1267  NE2 HIS A  81      -0.200   0.732  16.204  1.00  0.66           N  
ATOM   1268  H   HIS A  81      -5.299   2.655  12.936  1.00  0.66           H  
ATOM   1269  HA  HIS A  81      -3.670   0.239  13.667  1.00  0.66           H  
ATOM   1270 1HB  HIS A  81      -2.303   2.149  12.909  1.00  0.66           H  
ATOM   1271 2HB  HIS A  81      -2.959   3.154  14.171  1.00  0.66           H  
ATOM   1272  HD1 HIS A  81       0.029   2.752  13.867  1.00  0.66           H  
ATOM   1273  HD2 HIS A  81      -2.271   0.191  16.275  1.00  0.66           H  
ATOM   1274  HE1 HIS A  81       1.585   1.760  15.447  1.00  0.66           H  
ATOM   1275  N   PRO A  82      -5.303   0.258  15.761  1.00  0.72           N  
ATOM   1276  CA  PRO A  82      -5.947   0.254  17.056  1.00  0.72           C  
ATOM   1277  C   PRO A  82      -4.903   0.244  18.141  1.00  0.72           C  
ATOM   1278  O   PRO A  82      -3.861  -0.399  18.005  1.00  0.72           O  
ATOM   1279  CB  PRO A  82      -6.759  -1.036  17.042  1.00  0.72           C  
ATOM   1280  CG  PRO A  82      -6.040  -1.931  16.085  1.00  0.72           C  
ATOM   1281  CD  PRO A  82      -5.431  -1.012  15.016  1.00  0.72           C  
ATOM   1282  HA  PRO A  82      -6.570   1.138  17.164  1.00  0.72           H  
ATOM   1283 1HB  PRO A  82      -6.787  -1.449  18.063  1.00  0.72           H  
ATOM   1284 2HB  PRO A  82      -7.794  -0.822  16.769  1.00  0.72           H  
ATOM   1285 1HG  PRO A  82      -5.284  -2.474  16.635  1.00  0.72           H  
ATOM   1286 2HG  PRO A  82      -6.731  -2.674  15.693  1.00  0.72           H  
ATOM   1287 1HD  PRO A  82      -4.455  -1.423  14.741  1.00  0.72           H  
ATOM   1288 2HD  PRO A  82      -6.088  -0.915  14.151  1.00  0.72           H  
ATOM   1289  N   GLY A  83      -5.201   0.883  19.248  1.00  0.78           N  
ATOM   1290  CA  GLY A  83      -4.254   0.876  20.347  1.00  0.78           C  
ATOM   1291  C   GLY A  83      -4.368  -0.347  21.220  1.00  0.78           C  
ATOM   1292  O   GLY A  83      -5.409  -1.011  21.281  1.00  0.78           O  
ATOM   1293  H   GLY A  83      -6.076   1.405  19.306  1.00  0.78           H  
ATOM   1294 1HA  GLY A  83      -3.243   0.933  19.941  1.00  0.78           H  
ATOM   1295 2HA  GLY A  83      -4.381   1.752  20.952  1.00  0.78           H  
ATOM   1296  N   TYR A  84      -3.299  -0.590  21.952  1.00  0.84           N  
ATOM   1297  CA  TYR A  84      -3.194  -1.709  22.860  1.00  0.84           C  
ATOM   1298  C   TYR A  84      -4.190  -1.730  24.013  1.00  0.84           C  
ATOM   1299  O   TYR A  84      -4.326  -0.759  24.758  1.00  0.84           O  
ATOM   1300  CB  TYR A  84      -1.758  -1.766  23.399  1.00  0.84           C  
ATOM   1301  CG  TYR A  84      -1.526  -2.857  24.410  1.00  0.84           C  
ATOM   1302  CD1 TYR A  84      -1.481  -4.190  24.014  1.00  0.84           C  
ATOM   1303  CD2 TYR A  84      -1.340  -2.521  25.742  1.00  0.84           C  
ATOM   1304  CE1 TYR A  84      -1.275  -5.182  24.960  1.00  0.84           C  
ATOM   1305  CE2 TYR A  84      -1.126  -3.506  26.678  1.00  0.84           C  
ATOM   1306  CZ  TYR A  84      -1.098  -4.833  26.296  1.00  0.84           C  
ATOM   1307  OH  TYR A  84      -0.894  -5.812  27.241  1.00  0.84           O  
ATOM   1308  H   TYR A  84      -2.500   0.018  21.850  1.00  0.84           H  
ATOM   1309  HA  TYR A  84      -3.358  -2.614  22.288  1.00  0.84           H  
ATOM   1310 1HB  TYR A  84      -1.063  -1.920  22.572  1.00  0.84           H  
ATOM   1311 2HB  TYR A  84      -1.502  -0.812  23.862  1.00  0.84           H  
ATOM   1312  HD1 TYR A  84      -1.619  -4.455  22.967  1.00  0.84           H  
ATOM   1313  HD2 TYR A  84      -1.366  -1.474  26.049  1.00  0.84           H  
ATOM   1314  HE1 TYR A  84      -1.251  -6.226  24.659  1.00  0.84           H  
ATOM   1315  HE2 TYR A  84      -0.983  -3.237  27.725  1.00  0.84           H  
ATOM   1316  HH  TYR A  84      -0.787  -6.665  26.805  1.00  0.84           H  
ATOM   1317  N   GLY A  85      -4.820  -2.894  24.186  1.00  0.89           N  
ATOM   1318  CA  GLY A  85      -5.698  -3.190  25.320  1.00  0.89           C  
ATOM   1319  C   GLY A  85      -7.211  -3.209  25.072  1.00  0.89           C  
ATOM   1320  O   GLY A  85      -7.925  -3.882  25.816  1.00  0.89           O  
ATOM   1321  H   GLY A  85      -4.703  -3.608  23.464  1.00  0.89           H  
ATOM   1322 1HA  GLY A  85      -5.402  -4.155  25.730  1.00  0.89           H  
ATOM   1323 2HA  GLY A  85      -5.490  -2.464  26.104  1.00  0.89           H  
ATOM   1324  N   LEU A  86      -7.713  -2.517  24.049  1.00  0.92           N  
ATOM   1325  CA  LEU A  86      -9.158  -2.580  23.787  1.00  0.92           C  
ATOM   1326  C   LEU A  86      -9.497  -3.173  22.401  1.00  0.92           C  
ATOM   1327  O   LEU A  86      -9.890  -4.336  22.338  1.00  0.92           O  
ATOM   1328  CB  LEU A  86      -9.817  -1.220  24.019  1.00  0.92           C  
ATOM   1329  CG  LEU A  86      -9.875  -0.664  25.448  1.00  0.92           C  
ATOM   1330  CD1 LEU A  86     -10.471   0.753  25.416  1.00  0.92           C  
ATOM   1331  CD2 LEU A  86     -10.765  -1.566  26.291  1.00  0.92           C  
ATOM   1332  H   LEU A  86      -7.097  -1.961  23.468  1.00  0.92           H  
ATOM   1333  HA  LEU A  86      -9.602  -3.249  24.522  1.00  0.92           H  
ATOM   1334 1HB  LEU A  86      -9.267  -0.493  23.439  1.00  0.92           H  
ATOM   1335 2HB  LEU A  86     -10.837  -1.287  23.687  1.00  0.92           H  
ATOM   1336  HG  LEU A  86      -8.872  -0.617  25.871  1.00  0.92           H  
ATOM   1337 1HD1 LEU A  86     -10.519   1.150  26.430  1.00  0.92           H  
ATOM   1338 2HD1 LEU A  86      -9.843   1.400  24.802  1.00  0.92           H  
ATOM   1339 3HD1 LEU A  86     -11.476   0.719  24.999  1.00  0.92           H  
ATOM   1340 1HD2 LEU A  86     -10.822  -1.174  27.308  1.00  0.92           H  
ATOM   1341 2HD2 LEU A  86     -11.766  -1.598  25.857  1.00  0.92           H  
ATOM   1342 3HD2 LEU A  86     -10.344  -2.574  26.312  1.00  0.92           H  
ATOM   1343  N   LEU A  87      -9.295  -2.453  21.274  1.00  0.93           N  
ATOM   1344  CA  LEU A  87      -9.541  -3.110  19.974  1.00  0.93           C  
ATOM   1345  C   LEU A  87      -8.342  -3.847  19.383  1.00  0.93           C  
ATOM   1346  O   LEU A  87      -8.475  -4.523  18.364  1.00  0.93           O  
ATOM   1347  CB  LEU A  87     -10.106  -2.126  18.928  1.00  0.93           C  
ATOM   1348  CG  LEU A  87     -11.555  -1.668  19.133  1.00  0.93           C  
ATOM   1349  CD1 LEU A  87     -11.896  -0.581  18.169  1.00  0.93           C  
ATOM   1350  CD2 LEU A  87     -12.473  -2.858  18.895  1.00  0.93           C  
ATOM   1351  H   LEU A  87      -9.000  -1.467  21.270  1.00  0.93           H  
ATOM   1352  HA  LEU A  87     -10.322  -3.851  20.133  1.00  0.93           H  
ATOM   1353 1HB  LEU A  87      -9.479  -1.237  18.914  1.00  0.93           H  
ATOM   1354 2HB  LEU A  87     -10.048  -2.598  17.947  1.00  0.93           H  
ATOM   1355  HG  LEU A  87     -11.695  -1.323  20.093  1.00  0.93           H  
ATOM   1356 1HD1 LEU A  87     -12.932  -0.284  18.322  1.00  0.93           H  
ATOM   1357 2HD1 LEU A  87     -11.244   0.277  18.336  1.00  0.93           H  
ATOM   1358 3HD1 LEU A  87     -11.767  -0.940  17.172  1.00  0.93           H  
ATOM   1359 1HD2 LEU A  87     -13.512  -2.556  19.030  1.00  0.93           H  
ATOM   1360 2HD2 LEU A  87     -12.334  -3.222  17.885  1.00  0.93           H  
ATOM   1361 3HD2 LEU A  87     -12.231  -3.649  19.602  1.00  0.93           H  
ATOM   1362  N   SER A  88      -7.192  -3.796  20.041  1.00  0.92           N  
ATOM   1363  CA  SER A  88      -5.987  -4.416  19.486  1.00  0.92           C  
ATOM   1364  C   SER A  88      -6.026  -5.921  19.232  1.00  0.92           C  
ATOM   1365  O   SER A  88      -5.337  -6.409  18.327  1.00  0.92           O  
ATOM   1366  CB  SER A  88      -4.834  -4.155  20.410  1.00  0.92           C  
ATOM   1367  OG  SER A  88      -5.020  -4.736  21.693  1.00  0.92           O  
ATOM   1368  H   SER A  88      -7.136  -3.265  20.898  1.00  0.92           H  
ATOM   1369  HA  SER A  88      -5.783  -3.924  18.535  1.00  0.92           H  
ATOM   1370 1HB  SER A  88      -3.973  -4.600  19.977  1.00  0.92           H  
ATOM   1371 2HB  SER A  88      -4.654  -3.113  20.478  1.00  0.92           H  
ATOM   1372  HG  SER A  88      -5.259  -5.664  21.522  1.00  0.92           H  
ATOM   1373  N   GLU A  89      -6.832  -6.641  20.009  1.00  0.90           N  
ATOM   1374  CA  GLU A  89      -6.967  -8.088  19.874  1.00  0.90           C  
ATOM   1375  C   GLU A  89      -8.283  -8.452  19.202  1.00  0.90           C  
ATOM   1376  O   GLU A  89      -8.659  -9.627  19.098  1.00  0.90           O  
ATOM   1377  CB  GLU A  89      -6.911  -8.764  21.242  1.00  0.90           C  
ATOM   1378  CG  GLU A  89      -5.631  -8.543  22.019  1.00  0.90           C  
ATOM   1379  CD  GLU A  89      -4.434  -9.064  21.321  1.00  0.90           C  
ATOM   1380  OE1 GLU A  89      -4.549 -10.049  20.638  1.00  0.90           O  
ATOM   1381  OE2 GLU A  89      -3.390  -8.484  21.478  1.00  0.90           O  
ATOM   1382  H   GLU A  89      -7.377  -6.165  20.716  1.00  0.90           H  
ATOM   1383  HA  GLU A  89      -6.150  -8.461  19.257  1.00  0.90           H  
ATOM   1384 1HB  GLU A  89      -7.738  -8.405  21.856  1.00  0.90           H  
ATOM   1385 2HB  GLU A  89      -7.041  -9.840  21.119  1.00  0.90           H  
ATOM   1386 1HG  GLU A  89      -5.502  -7.480  22.198  1.00  0.90           H  
ATOM   1387 2HG  GLU A  89      -5.720  -9.037  22.987  1.00  0.90           H  
ATOM   1388  N   ASN A  90      -9.038  -7.447  18.803  1.00  0.87           N  
ATOM   1389  CA  ASN A  90     -10.358  -7.746  18.326  1.00  0.87           C  
ATOM   1390  C   ASN A  90     -10.346  -8.177  16.875  1.00  0.87           C  
ATOM   1391  O   ASN A  90     -10.396  -7.370  15.946  1.00  0.87           O  
ATOM   1392  CB  ASN A  90     -11.278  -6.589  18.639  1.00  0.87           C  
ATOM   1393  CG  ASN A  90     -12.684  -6.869  18.321  1.00  0.87           C  
ATOM   1394  OD1 ASN A  90     -12.972  -7.509  17.312  1.00  0.87           O  
ATOM   1395  ND2 ASN A  90     -13.578  -6.449  19.186  1.00  0.87           N  
ATOM   1396  H   ASN A  90      -8.711  -6.483  18.823  1.00  0.87           H  
ATOM   1397  HA  ASN A  90     -10.736  -8.596  18.894  1.00  0.87           H  
ATOM   1398 1HB  ASN A  90     -11.196  -6.337  19.699  1.00  0.87           H  
ATOM   1399 2HB  ASN A  90     -10.957  -5.710  18.077  1.00  0.87           H  
ATOM   1400 1HD2 ASN A  90     -14.551  -6.647  19.042  1.00  0.87           H  
ATOM   1401 2HD2 ASN A  90     -13.284  -5.961  20.008  1.00  0.87           H  
ATOM   1402  N   LEU A  91     -10.301  -9.488  16.708  1.00  0.84           N  
ATOM   1403  CA  LEU A  91     -10.274 -10.128  15.403  1.00  0.84           C  
ATOM   1404  C   LEU A  91     -11.424  -9.634  14.515  1.00  0.84           C  
ATOM   1405  O   LEU A  91     -11.230  -9.417  13.317  1.00  0.84           O  
ATOM   1406  CB  LEU A  91     -10.294 -11.648  15.538  1.00  0.84           C  
ATOM   1407  CG  LEU A  91     -10.080 -12.377  14.219  1.00  0.84           C  
ATOM   1408  CD1 LEU A  91      -9.429 -13.702  14.473  1.00  0.84           C  
ATOM   1409  CD2 LEU A  91     -11.407 -12.554  13.511  1.00  0.84           C  
ATOM   1410  H   LEU A  91     -10.203 -10.040  17.558  1.00  0.84           H  
ATOM   1411  HA  LEU A  91      -9.340  -9.859  14.916  1.00  0.84           H  
ATOM   1412 1HB  LEU A  91      -9.505 -11.951  16.227  1.00  0.84           H  
ATOM   1413 2HB  LEU A  91     -11.257 -11.954  15.946  1.00  0.84           H  
ATOM   1414  HG  LEU A  91      -9.410 -11.797  13.606  1.00  0.84           H  
ATOM   1415 1HD1 LEU A  91      -9.251 -14.212  13.526  1.00  0.84           H  
ATOM   1416 2HD1 LEU A  91      -8.487 -13.532  14.970  1.00  0.84           H  
ATOM   1417 3HD1 LEU A  91     -10.069 -14.318  15.105  1.00  0.84           H  
ATOM   1418 1HD2 LEU A  91     -11.247 -13.064  12.559  1.00  0.84           H  
ATOM   1419 2HD2 LEU A  91     -12.076 -13.145  14.134  1.00  0.84           H  
ATOM   1420 3HD2 LEU A  91     -11.852 -11.586  13.330  1.00  0.84           H  
ATOM   1421  N   GLU A  92     -12.645  -9.525  15.072  1.00  0.80           N  
ATOM   1422  CA  GLU A  92     -13.784  -9.057  14.274  1.00  0.80           C  
ATOM   1423  C   GLU A  92     -13.504  -7.669  13.701  1.00  0.80           C  
ATOM   1424  O   GLU A  92     -13.769  -7.412  12.523  1.00  0.80           O  
ATOM   1425  CB  GLU A  92     -15.084  -9.027  15.092  1.00  0.80           C  
ATOM   1426  CG  GLU A  92     -16.304  -8.548  14.287  1.00  0.80           C  
ATOM   1427  CD  GLU A  92     -17.614  -8.579  15.059  1.00  0.80           C  
ATOM   1428  OE1 GLU A  92     -17.620  -8.992  16.192  1.00  0.80           O  
ATOM   1429  OE2 GLU A  92     -18.613  -8.160  14.499  1.00  0.80           O  
ATOM   1430  H   GLU A  92     -12.762  -9.722  16.057  1.00  0.80           H  
ATOM   1431  HA  GLU A  92     -13.924  -9.745  13.440  1.00  0.80           H  
ATOM   1432 1HB  GLU A  92     -15.298 -10.022  15.478  1.00  0.80           H  
ATOM   1433 2HB  GLU A  92     -14.969  -8.361  15.941  1.00  0.80           H  
ATOM   1434 1HG  GLU A  92     -16.115  -7.522  13.966  1.00  0.80           H  
ATOM   1435 2HG  GLU A  92     -16.399  -9.163  13.394  1.00  0.80           H  
ATOM   1436  N   PHE A  93     -12.931  -6.781  14.521  1.00  0.75           N  
ATOM   1437  CA  PHE A  93     -12.578  -5.446  14.049  1.00  0.75           C  
ATOM   1438  C   PHE A  93     -11.617  -5.600  12.904  1.00  0.75           C  
ATOM   1439  O   PHE A  93     -11.868  -5.107  11.811  1.00  0.75           O  
ATOM   1440  CB  PHE A  93     -11.956  -4.604  15.178  1.00  0.75           C  
ATOM   1441  CG  PHE A  93     -11.429  -3.181  14.844  1.00  0.75           C  
ATOM   1442  CD1 PHE A  93     -12.279  -2.123  14.606  1.00  0.75           C  
ATOM   1443  CD2 PHE A  93     -10.083  -2.904  14.864  1.00  0.75           C  
ATOM   1444  CE1 PHE A  93     -11.847  -0.860  14.389  1.00  0.75           C  
ATOM   1445  CE2 PHE A  93      -9.632  -1.610  14.645  1.00  0.75           C  
ATOM   1446  CZ  PHE A  93     -10.534  -0.596  14.418  1.00  0.75           C  
ATOM   1447  H   PHE A  93     -12.739  -7.049  15.486  1.00  0.75           H  
ATOM   1448  HA  PHE A  93     -13.475  -4.948  13.685  1.00  0.75           H  
ATOM   1449 1HB  PHE A  93     -12.668  -4.519  15.975  1.00  0.75           H  
ATOM   1450 2HB  PHE A  93     -11.123  -5.142  15.588  1.00  0.75           H  
ATOM   1451  HD1 PHE A  93     -13.290  -2.290  14.600  1.00  0.75           H  
ATOM   1452  HD2 PHE A  93      -9.384  -3.714  15.073  1.00  0.75           H  
ATOM   1453  HE1 PHE A  93     -12.567  -0.063  14.211  1.00  0.75           H  
ATOM   1454  HE2 PHE A  93      -8.574  -1.390  14.666  1.00  0.75           H  
ATOM   1455  HZ  PHE A  93     -10.206   0.416  14.273  1.00  0.75           H  
ATOM   1456  N   ALA A  94     -10.547  -6.361  13.124  1.00  0.71           N  
ATOM   1457  CA  ALA A  94      -9.524  -6.533  12.103  1.00  0.71           C  
ATOM   1458  C   ALA A  94     -10.111  -7.099  10.809  1.00  0.71           C  
ATOM   1459  O   ALA A  94      -9.729  -6.684   9.707  1.00  0.71           O  
ATOM   1460  CB  ALA A  94      -8.439  -7.460  12.630  1.00  0.71           C  
ATOM   1461  H   ALA A  94     -10.431  -6.791  14.044  1.00  0.71           H  
ATOM   1462  HA  ALA A  94      -9.099  -5.557  11.885  1.00  0.71           H  
ATOM   1463 1HB  ALA A  94      -7.651  -7.573  11.884  1.00  0.71           H  
ATOM   1464 2HB  ALA A  94      -8.023  -7.046  13.538  1.00  0.71           H  
ATOM   1465 3HB  ALA A  94      -8.872  -8.424  12.850  1.00  0.71           H  
ATOM   1466  N   THR A  95     -11.077  -8.013  10.938  1.00  0.68           N  
ATOM   1467  CA  THR A  95     -11.701  -8.634   9.786  1.00  0.68           C  
ATOM   1468  C   THR A  95     -12.472  -7.609   8.986  1.00  0.68           C  
ATOM   1469  O   THR A  95     -12.368  -7.561   7.757  1.00  0.68           O  
ATOM   1470  CB  THR A  95     -12.658  -9.757  10.211  1.00  0.68           C  
ATOM   1471  OG1 THR A  95     -11.938 -10.745  10.931  1.00  0.68           O  
ATOM   1472  CG2 THR A  95     -13.262 -10.386   8.988  1.00  0.68           C  
ATOM   1473  H   THR A  95     -11.349  -8.320  11.868  1.00  0.68           H  
ATOM   1474  HA  THR A  95     -10.929  -9.040   9.149  1.00  0.68           H  
ATOM   1475  HB  THR A  95     -13.443  -9.351  10.845  1.00  0.68           H  
ATOM   1476  HG1 THR A  95     -11.559 -10.321  11.743  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95     -13.937 -11.185   9.289  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95     -13.816  -9.630   8.428  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95     -12.468 -10.793   8.367  1.00  0.68           H  
ATOM   1480  N   LYS A  96     -13.244  -6.783   9.687  1.00  0.66           N  
ATOM   1481  CA  LYS A  96     -14.028  -5.740   9.055  1.00  0.66           C  
ATOM   1482  C   LYS A  96     -13.138  -4.652   8.445  1.00  0.66           C  
ATOM   1483  O   LYS A  96     -13.448  -4.121   7.375  1.00  0.66           O  
ATOM   1484  CB  LYS A  96     -15.034  -5.182  10.052  1.00  0.66           C  
ATOM   1485  CG  LYS A  96     -16.182  -6.135  10.372  1.00  0.66           C  
ATOM   1486  CD  LYS A  96     -17.109  -5.522  11.392  1.00  0.66           C  
ATOM   1487  CE  LYS A  96     -18.349  -6.355  11.644  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96     -19.231  -5.729  12.684  1.00  0.66           N  
ATOM   1489  H   LYS A  96     -13.290  -6.891  10.703  1.00  0.66           H  
ATOM   1490  HA  LYS A  96     -14.595  -6.192   8.246  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96     -14.523  -4.933  10.989  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96     -15.477  -4.280   9.654  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96     -16.737  -6.365   9.465  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96     -15.772  -7.064  10.779  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96     -16.573  -5.499  12.316  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96     -17.393  -4.503  11.116  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96     -18.909  -6.448  10.718  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96     -18.055  -7.349  11.983  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96     -20.044  -6.301  12.832  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96     -18.734  -5.636  13.558  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96     -19.527  -4.776  12.392  1.00  0.66           H  
ATOM   1502  N   VAL A  97     -12.007  -4.349   9.090  1.00  0.64           N  
ATOM   1503  CA  VAL A  97     -11.093  -3.345   8.558  1.00  0.64           C  
ATOM   1504  C   VAL A  97     -10.601  -3.832   7.192  1.00  0.64           C  
ATOM   1505  O   VAL A  97     -10.688  -3.114   6.188  1.00  0.64           O  
ATOM   1506  CB  VAL A  97      -9.892  -3.146   9.528  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97      -8.821  -2.272   8.893  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97     -10.374  -2.487  10.834  1.00  0.64           C  
ATOM   1509  H   VAL A  97     -11.804  -4.799   9.983  1.00  0.64           H  
ATOM   1510  HA  VAL A  97     -11.624  -2.402   8.437  1.00  0.64           H  
ATOM   1511  HB  VAL A  97      -9.443  -4.112   9.742  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97      -7.988  -2.152   9.571  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97      -8.469  -2.740   7.974  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97      -9.232  -1.308   8.674  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      -9.535  -2.348  11.513  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97     -10.819  -1.558  10.621  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97     -11.096  -3.072  11.304  1.00  0.64           H  
ATOM   1518  N   ARG A  98     -10.183  -5.100   7.146  1.00  0.63           N  
ATOM   1519  CA  ARG A  98      -9.737  -5.734   5.911  1.00  0.63           C  
ATOM   1520  C   ARG A  98     -10.825  -5.729   4.839  1.00  0.63           C  
ATOM   1521  O   ARG A  98     -10.599  -5.309   3.700  1.00  0.63           O  
ATOM   1522  CB  ARG A  98      -9.357  -7.183   6.197  1.00  0.63           C  
ATOM   1523  CG  ARG A  98      -8.883  -8.001   5.020  1.00  0.63           C  
ATOM   1524  CD  ARG A  98      -8.823  -9.439   5.398  1.00  0.63           C  
ATOM   1525  NE  ARG A  98     -10.159  -9.949   5.737  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98     -11.105 -10.299   4.841  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98     -10.856 -10.221   3.550  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98     -12.287 -10.724   5.257  1.00  0.63           N  
ATOM   1529  H   ARG A  98     -10.145  -5.640   8.010  1.00  0.63           H  
ATOM   1530  HA  ARG A  98      -8.866  -5.194   5.542  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98      -8.573  -7.199   6.951  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98     -10.205  -7.701   6.619  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98      -9.581  -7.887   4.191  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98      -7.889  -7.673   4.715  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98      -8.431 -10.026   4.569  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98      -8.182  -9.560   6.271  1.00  0.63           H  
ATOM   1537  HE  ARG A  98     -10.399 -10.015   6.716  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98      -9.955  -9.897   3.228  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98     -11.566 -10.484   2.883  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98     -12.483 -10.784   6.246  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98     -12.993 -10.982   4.588  1.00  0.63           H  
ATOM   1542  N   ALA A  99     -12.031  -6.170   5.217  1.00  0.63           N  
ATOM   1543  CA  ALA A  99     -13.170  -6.263   4.306  1.00  0.63           C  
ATOM   1544  C   ALA A  99     -13.530  -4.902   3.710  1.00  0.63           C  
ATOM   1545  O   ALA A  99     -13.975  -4.816   2.562  1.00  0.63           O  
ATOM   1546  CB  ALA A  99     -14.373  -6.837   5.035  1.00  0.63           C  
ATOM   1547  H   ALA A  99     -12.160  -6.491   6.176  1.00  0.63           H  
ATOM   1548  HA  ALA A  99     -12.895  -6.929   3.492  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99     -15.207  -6.931   4.344  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99     -14.116  -7.817   5.440  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99     -14.645  -6.168   5.847  1.00  0.63           H  
ATOM   1552  N   ALA A 100     -13.305  -3.839   4.478  1.00  0.64           N  
ATOM   1553  CA  ALA A 100     -13.598  -2.471   4.081  1.00  0.64           C  
ATOM   1554  C   ALA A 100     -12.547  -1.890   3.132  1.00  0.64           C  
ATOM   1555  O   ALA A 100     -12.703  -0.765   2.652  1.00  0.64           O  
ATOM   1556  CB  ALA A 100     -13.692  -1.603   5.314  1.00  0.64           C  
ATOM   1557  H   ALA A 100     -12.961  -3.988   5.428  1.00  0.64           H  
ATOM   1558  HA  ALA A 100     -14.557  -2.471   3.565  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100     -13.938  -0.604   5.036  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100     -14.460  -1.999   5.976  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100     -12.735  -1.608   5.831  1.00  0.64           H  
ATOM   1562  N   GLY A 101     -11.474  -2.636   2.857  1.00  0.65           N  
ATOM   1563  CA  GLY A 101     -10.418  -2.164   1.974  1.00  0.65           C  
ATOM   1564  C   GLY A 101      -9.358  -1.334   2.690  1.00  0.65           C  
ATOM   1565  O   GLY A 101      -8.583  -0.623   2.048  1.00  0.65           O  
ATOM   1566  H   GLY A 101     -11.375  -3.569   3.260  1.00  0.65           H  
ATOM   1567 1HA  GLY A 101      -9.943  -3.028   1.509  1.00  0.65           H  
ATOM   1568 2HA  GLY A 101     -10.859  -1.576   1.171  1.00  0.65           H  
ATOM   1569  N   LEU A 102      -9.343  -1.404   4.014  1.00  0.67           N  
ATOM   1570  CA  LEU A 102      -8.393  -0.662   4.822  1.00  0.67           C  
ATOM   1571  C   LEU A 102      -7.263  -1.586   5.267  1.00  0.67           C  
ATOM   1572  O   LEU A 102      -7.486  -2.760   5.565  1.00  0.67           O  
ATOM   1573  CB  LEU A 102      -9.146  -0.108   6.021  1.00  0.67           C  
ATOM   1574  CG  LEU A 102     -10.277   0.849   5.708  1.00  0.67           C  
ATOM   1575  CD1 LEU A 102     -11.093   1.052   6.930  1.00  0.67           C  
ATOM   1576  CD2 LEU A 102      -9.679   2.179   5.282  1.00  0.67           C  
ATOM   1577  H   LEU A 102      -9.996  -2.017   4.505  1.00  0.67           H  
ATOM   1578  HA  LEU A 102      -7.975   0.155   4.235  1.00  0.67           H  
ATOM   1579 1HB  LEU A 102      -9.590  -0.931   6.526  1.00  0.67           H  
ATOM   1580 2HB  LEU A 102      -8.439   0.388   6.691  1.00  0.67           H  
ATOM   1581  HG  LEU A 102     -10.910   0.441   4.918  1.00  0.67           H  
ATOM   1582 1HD1 LEU A 102     -11.901   1.746   6.710  1.00  0.67           H  
ATOM   1583 2HD1 LEU A 102     -11.508   0.097   7.256  1.00  0.67           H  
ATOM   1584 3HD1 LEU A 102     -10.459   1.452   7.690  1.00  0.67           H  
ATOM   1585 1HD2 LEU A 102     -10.468   2.895   5.066  1.00  0.67           H  
ATOM   1586 2HD2 LEU A 102      -9.051   2.575   6.083  1.00  0.67           H  
ATOM   1587 3HD2 LEU A 102      -9.069   2.039   4.386  1.00  0.67           H  
ATOM   1588  N   VAL A 103      -6.048  -1.065   5.335  1.00  0.69           N  
ATOM   1589  CA  VAL A 103      -4.949  -1.885   5.817  1.00  0.69           C  
ATOM   1590  C   VAL A 103      -4.926  -1.896   7.326  1.00  0.69           C  
ATOM   1591  O   VAL A 103      -4.979  -0.852   7.976  1.00  0.69           O  
ATOM   1592  CB  VAL A 103      -3.597  -1.388   5.282  1.00  0.69           C  
ATOM   1593  CG1 VAL A 103      -2.434  -2.205   5.888  1.00  0.69           C  
ATOM   1594  CG2 VAL A 103      -3.608  -1.470   3.774  1.00  0.69           C  
ATOM   1595  H   VAL A 103      -5.891  -0.097   5.059  1.00  0.69           H  
ATOM   1596  HA  VAL A 103      -5.096  -2.906   5.465  1.00  0.69           H  
ATOM   1597  HB  VAL A 103      -3.456  -0.371   5.571  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 103      -1.482  -1.832   5.506  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 103      -2.440  -2.111   6.973  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 103      -2.544  -3.254   5.618  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 103      -2.660  -1.100   3.381  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 103      -3.751  -2.505   3.467  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 103      -4.429  -0.856   3.388  1.00  0.69           H  
ATOM   1604  N   PHE A 104      -4.887  -3.075   7.895  1.00  0.71           N  
ATOM   1605  CA  PHE A 104      -4.832  -3.157   9.332  1.00  0.71           C  
ATOM   1606  C   PHE A 104      -3.373  -3.073   9.735  1.00  0.71           C  
ATOM   1607  O   PHE A 104      -2.553  -3.857   9.253  1.00  0.71           O  
ATOM   1608  CB  PHE A 104      -5.465  -4.470   9.786  1.00  0.71           C  
ATOM   1609  CG  PHE A 104      -5.615  -4.664  11.242  1.00  0.71           C  
ATOM   1610  CD1 PHE A 104      -6.599  -3.979  11.923  1.00  0.71           C  
ATOM   1611  CD2 PHE A 104      -4.821  -5.562  11.933  1.00  0.71           C  
ATOM   1612  CE1 PHE A 104      -6.794  -4.178  13.248  1.00  0.71           C  
ATOM   1613  CE2 PHE A 104      -5.012  -5.769  13.270  1.00  0.71           C  
ATOM   1614  CZ  PHE A 104      -6.011  -5.074  13.935  1.00  0.71           C  
ATOM   1615  H   PHE A 104      -4.874  -3.912   7.328  1.00  0.71           H  
ATOM   1616  HA  PHE A 104      -5.371  -2.315   9.774  1.00  0.71           H  
ATOM   1617 1HB  PHE A 104      -6.455  -4.559   9.336  1.00  0.71           H  
ATOM   1618 2HB  PHE A 104      -4.868  -5.297   9.405  1.00  0.71           H  
ATOM   1619  HD1 PHE A 104      -7.226  -3.281  11.387  1.00  0.71           H  
ATOM   1620  HD2 PHE A 104      -4.041  -6.119  11.402  1.00  0.71           H  
ATOM   1621  HE1 PHE A 104      -7.573  -3.634  13.754  1.00  0.71           H  
ATOM   1622  HE2 PHE A 104      -4.383  -6.488  13.795  1.00  0.71           H  
ATOM   1623  HZ  PHE A 104      -6.183  -5.238  14.998  1.00  0.71           H  
ATOM   1624  N   VAL A 105      -3.031  -2.115  10.577  1.00  0.74           N  
ATOM   1625  CA  VAL A 105      -1.663  -2.010  11.041  1.00  0.74           C  
ATOM   1626  C   VAL A 105      -1.601  -2.956  12.217  1.00  0.74           C  
ATOM   1627  O   VAL A 105      -2.454  -2.884  13.108  1.00  0.74           O  
ATOM   1628  CB  VAL A 105      -1.293  -0.560  11.425  1.00  0.74           C  
ATOM   1629  CG1 VAL A 105       0.122  -0.479  11.979  1.00  0.74           C  
ATOM   1630  CG2 VAL A 105      -1.442   0.334  10.211  1.00  0.74           C  
ATOM   1631  H   VAL A 105      -3.735  -1.464  10.921  1.00  0.74           H  
ATOM   1632  HA  VAL A 105      -0.986  -2.359  10.268  1.00  0.74           H  
ATOM   1633  HB  VAL A 105      -1.959  -0.228  12.198  1.00  0.74           H  
ATOM   1634 1HG1 VAL A 105       0.342   0.548  12.253  1.00  0.74           H  
ATOM   1635 2HG1 VAL A 105       0.197  -1.112  12.859  1.00  0.74           H  
ATOM   1636 3HG1 VAL A 105       0.834  -0.807  11.239  1.00  0.74           H  
ATOM   1637 1HG2 VAL A 105      -1.201   1.353  10.487  1.00  0.74           H  
ATOM   1638 2HG2 VAL A 105      -0.772   0.006   9.423  1.00  0.74           H  
ATOM   1639 3HG2 VAL A 105      -2.472   0.276   9.866  1.00  0.74           H  
ATOM   1640  N   GLY A 106      -0.631  -3.855  12.209  1.00  0.77           N  
ATOM   1641  CA  GLY A 106      -0.575  -4.890  13.223  1.00  0.77           C  
ATOM   1642  C   GLY A 106      -0.855  -6.242  12.551  1.00  0.77           C  
ATOM   1643  O   GLY A 106      -0.832  -6.330  11.327  1.00  0.77           O  
ATOM   1644  H   GLY A 106       0.053  -3.841  11.463  1.00  0.77           H  
ATOM   1645 1HA  GLY A 106       0.405  -4.893  13.700  1.00  0.77           H  
ATOM   1646 2HA  GLY A 106      -1.309  -4.670  13.980  1.00  0.77           H  
ATOM   1647  N   PRO A 107      -1.091  -7.306  13.316  1.00  0.79           N  
ATOM   1648  CA  PRO A 107      -1.158  -8.694  12.889  1.00  0.79           C  
ATOM   1649  C   PRO A 107      -2.324  -9.090  12.003  1.00  0.79           C  
ATOM   1650  O   PRO A 107      -3.407  -8.506  12.042  1.00  0.79           O  
ATOM   1651  CB  PRO A 107      -1.286  -9.421  14.212  1.00  0.79           C  
ATOM   1652  CG  PRO A 107      -1.901  -8.428  15.123  1.00  0.79           C  
ATOM   1653  CD  PRO A 107      -1.342  -7.115  14.725  1.00  0.79           C  
ATOM   1654  HA  PRO A 107      -0.211  -8.959  12.399  1.00  0.79           H  
ATOM   1655 1HB  PRO A 107      -1.921 -10.311  14.078  1.00  0.79           H  
ATOM   1656 2HB  PRO A 107      -0.330  -9.775  14.540  1.00  0.79           H  
ATOM   1657 1HG  PRO A 107      -2.972  -8.436  14.961  1.00  0.79           H  
ATOM   1658 2HG  PRO A 107      -1.735  -8.686  16.171  1.00  0.79           H  
ATOM   1659 1HD  PRO A 107      -2.119  -6.390  14.895  1.00  0.79           H  
ATOM   1660 2HD  PRO A 107      -0.410  -6.880  15.260  1.00  0.79           H  
ATOM   1661  N   GLU A 108      -2.081 -10.159  11.257  1.00  0.80           N  
ATOM   1662  CA  GLU A 108      -3.040 -10.799  10.375  1.00  0.80           C  
ATOM   1663  C   GLU A 108      -4.078 -11.560  11.189  1.00  0.80           C  
ATOM   1664  O   GLU A 108      -3.827 -11.924  12.340  1.00  0.80           O  
ATOM   1665  CB  GLU A 108      -2.309 -11.748   9.424  1.00  0.80           C  
ATOM   1666  CG  GLU A 108      -1.350 -11.061   8.465  1.00  0.80           C  
ATOM   1667  CD  GLU A 108      -0.644 -12.032   7.549  1.00  0.80           C  
ATOM   1668  OE1 GLU A 108      -0.983 -13.193   7.582  1.00  0.80           O  
ATOM   1669  OE2 GLU A 108       0.226 -11.614   6.817  1.00  0.80           O  
ATOM   1670  H   GLU A 108      -1.154 -10.553  11.293  1.00  0.80           H  
ATOM   1671  HA  GLU A 108      -3.550 -10.028   9.795  1.00  0.80           H  
ATOM   1672 1HB  GLU A 108      -1.737 -12.474  10.006  1.00  0.80           H  
ATOM   1673 2HB  GLU A 108      -3.036 -12.303   8.833  1.00  0.80           H  
ATOM   1674 1HG  GLU A 108      -1.910 -10.350   7.858  1.00  0.80           H  
ATOM   1675 2HG  GLU A 108      -0.619 -10.503   9.043  1.00  0.80           H  
ATOM   1676  N   LEU A 109      -5.225 -11.832  10.575  1.00  0.81           N  
ATOM   1677  CA  LEU A 109      -6.333 -12.508  11.243  1.00  0.81           C  
ATOM   1678  C   LEU A 109      -5.985 -13.905  11.746  1.00  0.81           C  
ATOM   1679  O   LEU A 109      -6.451 -14.321  12.805  1.00  0.81           O  
ATOM   1680  CB  LEU A 109      -7.484 -12.625  10.259  1.00  0.81           C  
ATOM   1681  CG  LEU A 109      -8.086 -11.313   9.853  1.00  0.81           C  
ATOM   1682  CD1 LEU A 109      -9.124 -11.534   8.774  1.00  0.81           C  
ATOM   1683  CD2 LEU A 109      -8.679 -10.673  11.035  1.00  0.81           C  
ATOM   1684  H   LEU A 109      -5.346 -11.521   9.621  1.00  0.81           H  
ATOM   1685  HA  LEU A 109      -6.643 -11.899  12.089  1.00  0.81           H  
ATOM   1686 1HB  LEU A 109      -7.134 -13.132   9.362  1.00  0.81           H  
ATOM   1687 2HB  LEU A 109      -8.272 -13.229  10.713  1.00  0.81           H  
ATOM   1688  HG  LEU A 109      -7.306 -10.669   9.446  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 109      -9.533 -10.590   8.483  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 109      -8.660 -12.007   7.909  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 109      -9.919 -12.175   9.160  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 109      -9.089  -9.740  10.739  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 109      -9.460 -11.309  11.423  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 109      -7.918 -10.516  11.792  1.00  0.81           H  
ATOM   1695  N   HIS A 110      -5.151 -14.631  11.004  1.00  0.81           N  
ATOM   1696  CA  HIS A 110      -4.757 -15.970  11.433  1.00  0.81           C  
ATOM   1697  C   HIS A 110      -4.038 -15.855  12.769  1.00  0.81           C  
ATOM   1698  O   HIS A 110      -4.362 -16.542  13.741  1.00  0.81           O  
ATOM   1699  CB  HIS A 110      -3.836 -16.622  10.394  1.00  0.81           C  
ATOM   1700  CG  HIS A 110      -3.383 -18.020  10.734  1.00  0.81           C  
ATOM   1701  ND1 HIS A 110      -4.214 -19.120  10.626  1.00  0.81           N  
ATOM   1702  CD2 HIS A 110      -2.187 -18.494  11.163  1.00  0.81           C  
ATOM   1703  CE1 HIS A 110      -3.547 -20.210  10.975  1.00  0.81           C  
ATOM   1704  NE2 HIS A 110      -2.318 -19.860  11.301  1.00  0.81           N  
ATOM   1705  H   HIS A 110      -4.790 -14.247  10.142  1.00  0.81           H  
ATOM   1706  HA  HIS A 110      -5.636 -16.599  11.569  1.00  0.81           H  
ATOM   1707 1HB  HIS A 110      -4.351 -16.659   9.434  1.00  0.81           H  
ATOM   1708 2HB  HIS A 110      -2.948 -16.004  10.258  1.00  0.81           H  
ATOM   1709  HD1 HIS A 110      -5.167 -19.115  10.324  1.00  0.81           H  
ATOM   1710  HD2 HIS A 110      -1.234 -18.007  11.389  1.00  0.81           H  
ATOM   1711  HE1 HIS A 110      -4.030 -21.186  10.956  1.00  0.81           H  
ATOM   1712  N   HIS A 111      -3.061 -14.958  12.799  1.00  0.82           N  
ATOM   1713  CA  HIS A 111      -2.240 -14.718  13.968  1.00  0.82           C  
ATOM   1714  C   HIS A 111      -3.132 -14.283  15.139  1.00  0.82           C  
ATOM   1715  O   HIS A 111      -2.970 -14.756  16.268  1.00  0.82           O  
ATOM   1716  CB  HIS A 111      -1.194 -13.667  13.656  1.00  0.82           C  
ATOM   1717  CG  HIS A 111      -0.228 -13.527  14.674  1.00  0.82           C  
ATOM   1718  ND1 HIS A 111       0.835 -14.380  14.798  1.00  0.82           N  
ATOM   1719  CD2 HIS A 111      -0.139 -12.663  15.675  1.00  0.82           C  
ATOM   1720  CE1 HIS A 111       1.545 -14.014  15.840  1.00  0.82           C  
ATOM   1721  NE2 HIS A 111       0.978 -12.986  16.384  1.00  0.82           N  
ATOM   1722  H   HIS A 111      -2.881 -14.415  11.967  1.00  0.82           H  
ATOM   1723  HA  HIS A 111      -1.728 -15.633  14.255  1.00  0.82           H  
ATOM   1724 1HB  HIS A 111      -0.683 -13.923  12.726  1.00  0.82           H  
ATOM   1725 2HB  HIS A 111      -1.678 -12.705  13.510  1.00  0.82           H  
ATOM   1726  HD1 HIS A 111       1.034 -15.175  14.164  1.00  0.82           H  
ATOM   1727  HD2 HIS A 111      -0.768 -11.833  15.970  1.00  0.82           H  
ATOM   1728  HE1 HIS A 111       2.428 -14.514  16.137  1.00  0.82           H  
ATOM   1729  N   LEU A 112      -4.060 -13.352  14.880  1.00  0.82           N  
ATOM   1730  CA  LEU A 112      -4.982 -12.905  15.920  1.00  0.82           C  
ATOM   1731  C   LEU A 112      -5.853 -14.047  16.428  1.00  0.82           C  
ATOM   1732  O   LEU A 112      -6.111 -14.150  17.622  1.00  0.82           O  
ATOM   1733  CB  LEU A 112      -5.864 -11.755  15.425  1.00  0.82           C  
ATOM   1734  CG  LEU A 112      -5.184 -10.411  15.260  1.00  0.82           C  
ATOM   1735  CD1 LEU A 112      -6.120  -9.445  14.545  1.00  0.82           C  
ATOM   1736  CD2 LEU A 112      -4.841  -9.886  16.678  1.00  0.82           C  
ATOM   1737  H   LEU A 112      -4.131 -12.960  13.940  1.00  0.82           H  
ATOM   1738  HA  LEU A 112      -4.390 -12.534  16.755  1.00  0.82           H  
ATOM   1739 1HB  LEU A 112      -6.275 -12.036  14.459  1.00  0.82           H  
ATOM   1740 2HB  LEU A 112      -6.691 -11.628  16.123  1.00  0.82           H  
ATOM   1741  HG  LEU A 112      -4.282 -10.517  14.658  1.00  0.82           H  
ATOM   1742 1HD1 LEU A 112      -5.627  -8.483  14.437  1.00  0.82           H  
ATOM   1743 2HD1 LEU A 112      -6.358  -9.838  13.561  1.00  0.82           H  
ATOM   1744 3HD1 LEU A 112      -7.031  -9.323  15.123  1.00  0.82           H  
ATOM   1745 1HD2 LEU A 112      -4.368  -8.913  16.632  1.00  0.82           H  
ATOM   1746 2HD2 LEU A 112      -5.762  -9.796  17.257  1.00  0.82           H  
ATOM   1747 3HD2 LEU A 112      -4.171 -10.585  17.179  1.00  0.82           H  
ATOM   1748  N   ASP A 113      -6.274 -14.966  15.569  1.00  0.82           N  
ATOM   1749  CA  ASP A 113      -7.046 -16.082  16.098  1.00  0.82           C  
ATOM   1750  C   ASP A 113      -6.184 -16.881  17.076  1.00  0.82           C  
ATOM   1751  O   ASP A 113      -6.644 -17.271  18.154  1.00  0.82           O  
ATOM   1752  CB  ASP A 113      -7.574 -16.976  14.970  1.00  0.82           C  
ATOM   1753  CG  ASP A 113      -8.423 -18.152  15.481  1.00  0.82           C  
ATOM   1754  OD1 ASP A 113      -9.405 -17.952  16.175  1.00  0.82           O  
ATOM   1755  OD2 ASP A 113      -8.105 -19.293  15.179  1.00  0.82           O  
ATOM   1756  H   ASP A 113      -6.092 -14.885  14.570  1.00  0.82           H  
ATOM   1757  HA  ASP A 113      -7.900 -15.682  16.644  1.00  0.82           H  
ATOM   1758 1HB  ASP A 113      -8.161 -16.381  14.275  1.00  0.82           H  
ATOM   1759 2HB  ASP A 113      -6.726 -17.374  14.409  1.00  0.82           H  
ATOM   1760  N   ILE A 114      -4.913 -17.073  16.723  1.00  0.83           N  
ATOM   1761  CA  ILE A 114      -3.992 -17.831  17.557  1.00  0.83           C  
ATOM   1762  C   ILE A 114      -3.715 -17.161  18.903  1.00  0.83           C  
ATOM   1763  O   ILE A 114      -3.617 -17.841  19.920  1.00  0.83           O  
ATOM   1764  CB  ILE A 114      -2.632 -18.058  16.885  1.00  0.83           C  
ATOM   1765  CG1 ILE A 114      -2.747 -18.957  15.671  1.00  0.83           C  
ATOM   1766  CG2 ILE A 114      -1.726 -18.722  17.902  1.00  0.83           C  
ATOM   1767  CD1 ILE A 114      -1.484 -18.976  14.835  1.00  0.83           C  
ATOM   1768  H   ILE A 114      -4.596 -16.719  15.817  1.00  0.83           H  
ATOM   1769  HA  ILE A 114      -4.441 -18.802  17.748  1.00  0.83           H  
ATOM   1770  HB  ILE A 114      -2.204 -17.110  16.574  1.00  0.83           H  
ATOM   1771 1HG1 ILE A 114      -2.964 -19.971  16.000  1.00  0.83           H  
ATOM   1772 2HG1 ILE A 114      -3.572 -18.611  15.044  1.00  0.83           H  
ATOM   1773 1HG2 ILE A 114      -0.747 -18.885  17.462  1.00  0.83           H  
ATOM   1774 2HG2 ILE A 114      -1.633 -18.089  18.771  1.00  0.83           H  
ATOM   1775 3HG2 ILE A 114      -2.157 -19.675  18.206  1.00  0.83           H  
ATOM   1776 1HD1 ILE A 114      -1.624 -19.638  13.985  1.00  0.83           H  
ATOM   1777 2HD1 ILE A 114      -1.263 -17.971  14.478  1.00  0.83           H  
ATOM   1778 3HD1 ILE A 114      -0.664 -19.333  15.436  1.00  0.83           H  
ATOM   1779  N   PHE A 115      -3.509 -15.841  18.899  1.00  0.83           N  
ATOM   1780  CA  PHE A 115      -3.150 -15.153  20.138  1.00  0.83           C  
ATOM   1781  C   PHE A 115      -4.208 -14.322  20.852  1.00  0.83           C  
ATOM   1782  O   PHE A 115      -4.071 -14.056  22.053  1.00  0.83           O  
ATOM   1783  CB  PHE A 115      -1.911 -14.344  19.879  1.00  0.83           C  
ATOM   1784  CG  PHE A 115      -0.826 -15.275  19.639  1.00  0.83           C  
ATOM   1785  CD1 PHE A 115      -0.264 -15.425  18.442  1.00  0.83           C  
ATOM   1786  CD2 PHE A 115      -0.405 -16.060  20.665  1.00  0.83           C  
ATOM   1787  CE1 PHE A 115       0.737 -16.326  18.275  1.00  0.83           C  
ATOM   1788  CE2 PHE A 115       0.597 -16.970  20.520  1.00  0.83           C  
ATOM   1789  CZ  PHE A 115       1.178 -17.101  19.327  1.00  0.83           C  
ATOM   1790  H   PHE A 115      -3.572 -15.333  18.017  1.00  0.83           H  
ATOM   1791  HA  PHE A 115      -2.857 -15.926  20.841  1.00  0.83           H  
ATOM   1792 1HB  PHE A 115      -2.041 -13.713  18.999  1.00  0.83           H  
ATOM   1793 2HB  PHE A 115      -1.667 -13.718  20.735  1.00  0.83           H  
ATOM   1794  HD1 PHE A 115      -0.620 -14.824  17.611  1.00  0.83           H  
ATOM   1795  HD2 PHE A 115      -0.882 -15.921  21.616  1.00  0.83           H  
ATOM   1796  HE1 PHE A 115       1.168 -16.426  17.314  1.00  0.83           H  
ATOM   1797  HE2 PHE A 115       0.926 -17.581  21.362  1.00  0.83           H  
ATOM   1798  HZ  PHE A 115       1.981 -17.817  19.205  1.00  0.83           H  
ATOM   1799  N   GLY A 116      -5.264 -13.912  20.159  1.00  0.83           N  
ATOM   1800  CA  GLY A 116      -6.334 -13.171  20.809  1.00  0.83           C  
ATOM   1801  C   GLY A 116      -6.934 -14.106  21.857  1.00  0.83           C  
ATOM   1802  O   GLY A 116      -7.279 -13.695  22.961  1.00  0.83           O  
ATOM   1803  H   GLY A 116      -5.351 -14.114  19.177  1.00  0.83           H  
ATOM   1804 1HA  GLY A 116      -5.941 -12.263  21.271  1.00  0.83           H  
ATOM   1805 2HA  GLY A 116      -7.086 -12.882  20.075  1.00  0.83           H  
ATOM   1806  N   ASP A 117      -7.039 -15.382  21.479  1.00  0.82           N  
ATOM   1807  CA  ASP A 117      -7.530 -16.464  22.324  1.00  0.82           C  
ATOM   1808  C   ASP A 117      -6.348 -17.119  23.030  1.00  0.82           C  
ATOM   1809  O   ASP A 117      -5.510 -17.776  22.407  1.00  0.82           O  
ATOM   1810  CB  ASP A 117      -8.339 -17.463  21.507  1.00  0.82           C  
ATOM   1811  CG  ASP A 117      -8.972 -18.594  22.331  1.00  0.82           C  
ATOM   1812  OD1 ASP A 117      -8.542 -18.860  23.451  1.00  0.82           O  
ATOM   1813  OD2 ASP A 117      -9.889 -19.198  21.813  1.00  0.82           O  
ATOM   1814  H   ASP A 117      -6.739 -15.610  20.538  1.00  0.82           H  
ATOM   1815  HA  ASP A 117      -8.181 -16.047  23.090  1.00  0.82           H  
ATOM   1816 1HB  ASP A 117      -9.135 -16.932  20.985  1.00  0.82           H  
ATOM   1817 2HB  ASP A 117      -7.693 -17.900  20.739  1.00  0.82           H  
ATOM   1818  N   LYS A 118      -6.267 -16.932  24.336  1.00  0.80           N  
ATOM   1819  CA  LYS A 118      -5.126 -17.387  25.105  1.00  0.80           C  
ATOM   1820  C   LYS A 118      -5.016 -18.917  25.145  1.00  0.80           C  
ATOM   1821  O   LYS A 118      -3.945 -19.474  25.412  1.00  0.80           O  
ATOM   1822  CB  LYS A 118      -5.214 -16.797  26.501  1.00  0.80           C  
ATOM   1823  CG  LYS A 118      -5.152 -15.248  26.514  1.00  0.80           C  
ATOM   1824  CD  LYS A 118      -3.819 -14.710  25.989  1.00  0.80           C  
ATOM   1825  CE  LYS A 118      -3.739 -13.178  26.123  1.00  0.80           C  
ATOM   1826  NZ  LYS A 118      -4.657 -12.491  25.187  1.00  0.80           N  
ATOM   1827  H   LYS A 118      -7.020 -16.433  24.811  1.00  0.80           H  
ATOM   1828  HA  LYS A 118      -4.229 -16.997  24.629  1.00  0.80           H  
ATOM   1829 1HB  LYS A 118      -6.163 -17.081  26.926  1.00  0.80           H  
ATOM   1830 2HB  LYS A 118      -4.418 -17.196  27.128  1.00  0.80           H  
ATOM   1831 1HG  LYS A 118      -5.954 -14.851  25.881  1.00  0.80           H  
ATOM   1832 2HG  LYS A 118      -5.311 -14.878  27.528  1.00  0.80           H  
ATOM   1833 1HD  LYS A 118      -3.001 -15.160  26.546  1.00  0.80           H  
ATOM   1834 2HD  LYS A 118      -3.710 -14.969  24.932  1.00  0.80           H  
ATOM   1835 1HE  LYS A 118      -3.998 -12.909  27.144  1.00  0.80           H  
ATOM   1836 2HE  LYS A 118      -2.729 -12.838  25.919  1.00  0.80           H  
ATOM   1837 1HZ  LYS A 118      -4.586 -11.494  25.317  1.00  0.80           H  
ATOM   1838 2HZ  LYS A 118      -4.393 -12.733  24.231  1.00  0.80           H  
ATOM   1839 3HZ  LYS A 118      -5.616 -12.786  25.368  1.00  0.80           H  
ATOM   1840  N   ILE A 119      -6.113 -19.614  24.862  1.00  0.79           N  
ATOM   1841  CA  ILE A 119      -6.077 -21.066  24.854  1.00  0.79           C  
ATOM   1842  C   ILE A 119      -5.264 -21.513  23.641  1.00  0.79           C  
ATOM   1843  O   ILE A 119      -4.388 -22.383  23.729  1.00  0.79           O  
ATOM   1844  CB  ILE A 119      -7.500 -21.621  24.809  1.00  0.79           C  
ATOM   1845  CG1 ILE A 119      -8.215 -21.244  26.145  1.00  0.79           C  
ATOM   1846  CG2 ILE A 119      -7.474 -23.125  24.577  1.00  0.79           C  
ATOM   1847  CD1 ILE A 119      -9.705 -21.441  26.135  1.00  0.79           C  
ATOM   1848  H   ILE A 119      -6.985 -19.140  24.589  1.00  0.79           H  
ATOM   1849  HA  ILE A 119      -5.585 -21.417  25.760  1.00  0.79           H  
ATOM   1850  HB  ILE A 119      -8.045 -21.148  23.995  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 119      -7.793 -21.851  26.944  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 119      -8.014 -20.192  26.363  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 119      -8.488 -23.488  24.526  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 119      -6.975 -23.337  23.634  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 119      -6.941 -23.621  25.391  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 119     -10.123 -21.155  27.099  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 119     -10.140 -20.813  25.348  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 119      -9.932 -22.468  25.932  1.00  0.79           H  
ATOM   1859  N   LYS A 120      -5.557 -20.895  22.497  1.00  0.77           N  
ATOM   1860  CA  LYS A 120      -4.848 -21.188  21.262  1.00  0.77           C  
ATOM   1861  C   LYS A 120      -3.386 -20.744  21.376  1.00  0.77           C  
ATOM   1862  O   LYS A 120      -2.496 -21.399  20.828  1.00  0.77           O  
ATOM   1863  CB  LYS A 120      -5.549 -20.542  20.070  1.00  0.77           C  
ATOM   1864  CG  LYS A 120      -6.913 -21.184  19.724  1.00  0.77           C  
ATOM   1865  CD  LYS A 120      -7.588 -20.498  18.523  1.00  0.77           C  
ATOM   1866  CE  LYS A 120      -8.932 -21.152  18.175  1.00  0.77           C  
ATOM   1867  NZ  LYS A 120      -9.595 -20.499  16.991  1.00  0.77           N  
ATOM   1868  H   LYS A 120      -6.281 -20.182  22.497  1.00  0.77           H  
ATOM   1869  HA  LYS A 120      -4.856 -22.266  21.109  1.00  0.77           H  
ATOM   1870 1HB  LYS A 120      -5.715 -19.479  20.278  1.00  0.77           H  
ATOM   1871 2HB  LYS A 120      -4.909 -20.606  19.197  1.00  0.77           H  
ATOM   1872 1HG  LYS A 120      -6.776 -22.241  19.505  1.00  0.77           H  
ATOM   1873 2HG  LYS A 120      -7.573 -21.089  20.592  1.00  0.77           H  
ATOM   1874 1HD  LYS A 120      -7.781 -19.454  18.770  1.00  0.77           H  
ATOM   1875 2HD  LYS A 120      -6.937 -20.524  17.648  1.00  0.77           H  
ATOM   1876 1HE  LYS A 120      -8.764 -22.201  17.948  1.00  0.77           H  
ATOM   1877 2HE  LYS A 120      -9.597 -21.076  19.037  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 120     -10.460 -20.943  16.780  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 120      -9.767 -19.495  17.141  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 120      -8.984 -20.538  16.171  1.00  0.77           H  
ATOM   1881  N   ALA A 121      -3.133 -19.649  22.113  1.00  0.76           N  
ATOM   1882  CA  ALA A 121      -1.762 -19.176  22.303  1.00  0.76           C  
ATOM   1883  C   ALA A 121      -0.921 -20.247  22.972  1.00  0.76           C  
ATOM   1884  O   ALA A 121       0.228 -20.490  22.587  1.00  0.76           O  
ATOM   1885  CB  ALA A 121      -1.733 -17.937  23.171  1.00  0.76           C  
ATOM   1886  H   ALA A 121      -3.916 -19.112  22.489  1.00  0.76           H  
ATOM   1887  HA  ALA A 121      -1.349 -18.955  21.321  1.00  0.76           H  
ATOM   1888 1HB  ALA A 121      -0.713 -17.591  23.292  1.00  0.76           H  
ATOM   1889 2HB  ALA A 121      -2.341 -17.165  22.713  1.00  0.76           H  
ATOM   1890 3HB  ALA A 121      -2.140 -18.174  24.144  1.00  0.76           H  
ATOM   1891  N   LYS A 122      -1.516 -20.932  23.951  1.00  0.75           N  
ATOM   1892  CA  LYS A 122      -0.822 -22.023  24.612  1.00  0.75           C  
ATOM   1893  C   LYS A 122      -0.568 -23.135  23.619  1.00  0.75           C  
ATOM   1894  O   LYS A 122       0.544 -23.655  23.542  1.00  0.75           O  
ATOM   1895  CB  LYS A 122      -1.616 -22.541  25.807  1.00  0.75           C  
ATOM   1896  CG  LYS A 122      -0.994 -23.777  26.519  1.00  0.75           C  
ATOM   1897  CD  LYS A 122       0.395 -23.522  27.108  1.00  0.75           C  
ATOM   1898  CE  LYS A 122       0.779 -24.644  28.117  1.00  0.75           C  
ATOM   1899  NZ  LYS A 122       0.752 -26.030  27.494  1.00  0.75           N  
ATOM   1900  H   LYS A 122      -2.457 -20.666  24.258  1.00  0.75           H  
ATOM   1901  HA  LYS A 122       0.141 -21.663  24.968  1.00  0.75           H  
ATOM   1902 1HB  LYS A 122      -1.726 -21.740  26.541  1.00  0.75           H  
ATOM   1903 2HB  LYS A 122      -2.618 -22.817  25.482  1.00  0.75           H  
ATOM   1904 1HG  LYS A 122      -1.659 -24.098  27.322  1.00  0.75           H  
ATOM   1905 2HG  LYS A 122      -0.912 -24.597  25.798  1.00  0.75           H  
ATOM   1906 1HD  LYS A 122       1.135 -23.508  26.302  1.00  0.75           H  
ATOM   1907 2HD  LYS A 122       0.413 -22.558  27.618  1.00  0.75           H  
ATOM   1908 1HE  LYS A 122       1.781 -24.450  28.498  1.00  0.75           H  
ATOM   1909 2HE  LYS A 122       0.076 -24.620  28.952  1.00  0.75           H  
ATOM   1910 1HZ  LYS A 122       1.001 -26.718  28.175  1.00  0.75           H  
ATOM   1911 2HZ  LYS A 122      -0.171 -26.234  27.142  1.00  0.75           H  
ATOM   1912 3HZ  LYS A 122       1.411 -26.108  26.708  1.00  0.75           H  
ATOM   1913  N   ALA A 123      -1.570 -23.470  22.810  1.00  0.74           N  
ATOM   1914  CA  ALA A 123      -1.357 -24.530  21.837  1.00  0.74           C  
ATOM   1915  C   ALA A 123      -0.201 -24.169  20.902  1.00  0.74           C  
ATOM   1916  O   ALA A 123       0.610 -25.033  20.558  1.00  0.74           O  
ATOM   1917  CB  ALA A 123      -2.618 -24.776  21.037  1.00  0.74           C  
ATOM   1918  H   ALA A 123      -2.480 -23.013  22.906  1.00  0.74           H  
ATOM   1919  HA  ALA A 123      -1.091 -25.439  22.379  1.00  0.74           H  
ATOM   1920 1HB  ALA A 123      -2.446 -25.586  20.330  1.00  0.74           H  
ATOM   1921 2HB  ALA A 123      -3.428 -25.044  21.715  1.00  0.74           H  
ATOM   1922 3HB  ALA A 123      -2.884 -23.876  20.494  1.00  0.74           H  
ATOM   1923  N   ALA A 124      -0.098 -22.891  20.516  1.00  0.72           N  
ATOM   1924  CA  ALA A 124       0.999 -22.461  19.657  1.00  0.72           C  
ATOM   1925  C   ALA A 124       2.337 -22.693  20.349  1.00  0.72           C  
ATOM   1926  O   ALA A 124       3.317 -23.113  19.726  1.00  0.72           O  
ATOM   1927  CB  ALA A 124       0.848 -20.997  19.306  1.00  0.72           C  
ATOM   1928  H   ALA A 124      -0.810 -22.221  20.809  1.00  0.72           H  
ATOM   1929  HA  ALA A 124       0.973 -23.059  18.744  1.00  0.72           H  
ATOM   1930 1HB  ALA A 124       1.659 -20.702  18.655  1.00  0.72           H  
ATOM   1931 2HB  ALA A 124      -0.097 -20.859  18.805  1.00  0.72           H  
ATOM   1932 3HB  ALA A 124       0.871 -20.395  20.206  1.00  0.72           H  
ATOM   1933  N   ALA A 125       2.385 -22.416  21.652  1.00  0.71           N  
ATOM   1934  CA  ALA A 125       3.605 -22.641  22.406  1.00  0.71           C  
ATOM   1935  C   ALA A 125       3.959 -24.111  22.425  1.00  0.71           C  
ATOM   1936  O   ALA A 125       5.132 -24.480  22.302  1.00  0.71           O  
ATOM   1937  CB  ALA A 125       3.459 -22.094  23.804  1.00  0.71           C  
ATOM   1938  H   ALA A 125       1.559 -22.034  22.119  1.00  0.71           H  
ATOM   1939  HA  ALA A 125       4.406 -22.137  21.900  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125       4.389 -22.239  24.358  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125       3.238 -21.045  23.721  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125       2.654 -22.601  24.319  1.00  0.71           H  
ATOM   1943  N   ASP A 126       2.949 -24.975  22.535  1.00  0.70           N  
ATOM   1944  CA  ASP A 126       3.245 -26.397  22.538  1.00  0.70           C  
ATOM   1945  C   ASP A 126       3.844 -26.795  21.181  1.00  0.70           C  
ATOM   1946  O   ASP A 126       4.853 -27.502  21.122  1.00  0.70           O  
ATOM   1947  CB  ASP A 126       1.981 -27.222  22.830  1.00  0.70           C  
ATOM   1948  CG  ASP A 126       1.451 -27.140  24.313  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126       2.154 -26.674  25.197  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126       0.335 -27.556  24.540  1.00  0.70           O  
ATOM   1951  H   ASP A 126       1.994 -24.628  22.645  1.00  0.70           H  
ATOM   1952  HA  ASP A 126       3.981 -26.598  23.315  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126       1.185 -26.892  22.166  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126       2.178 -28.265  22.592  1.00  0.70           H  
ATOM   1955  N   GLU A 127       3.286 -26.255  20.088  1.00  0.69           N  
ATOM   1956  CA  GLU A 127       3.772 -26.550  18.731  1.00  0.69           C  
ATOM   1957  C   GLU A 127       5.211 -26.081  18.529  1.00  0.69           C  
ATOM   1958  O   GLU A 127       6.015 -26.747  17.871  1.00  0.69           O  
ATOM   1959  CB  GLU A 127       2.889 -25.882  17.673  1.00  0.69           C  
ATOM   1960  CG  GLU A 127       1.501 -26.462  17.512  1.00  0.69           C  
ATOM   1961  CD  GLU A 127       0.668 -25.700  16.499  1.00  0.69           C  
ATOM   1962  OE1 GLU A 127       1.105 -24.661  16.035  1.00  0.69           O  
ATOM   1963  OE2 GLU A 127      -0.408 -26.160  16.185  1.00  0.69           O  
ATOM   1964  H   GLU A 127       2.463 -25.661  20.206  1.00  0.69           H  
ATOM   1965  HA  GLU A 127       3.741 -27.628  18.585  1.00  0.69           H  
ATOM   1966 1HB  GLU A 127       2.763 -24.840  17.933  1.00  0.69           H  
ATOM   1967 2HB  GLU A 127       3.389 -25.919  16.706  1.00  0.69           H  
ATOM   1968 1HG  GLU A 127       1.587 -27.499  17.191  1.00  0.69           H  
ATOM   1969 2HG  GLU A 127       0.999 -26.449  18.475  1.00  0.69           H  
ATOM   1970  N   ALA A 128       5.535 -24.944  19.139  1.00  0.68           N  
ATOM   1971  CA  ALA A 128       6.849 -24.322  19.060  1.00  0.68           C  
ATOM   1972  C   ALA A 128       7.854 -24.955  20.018  1.00  0.68           C  
ATOM   1973  O   ALA A 128       9.011 -24.534  20.055  1.00  0.68           O  
ATOM   1974  CB  ALA A 128       6.738 -22.842  19.378  1.00  0.68           C  
ATOM   1975  H   ALA A 128       4.799 -24.448  19.643  1.00  0.68           H  
ATOM   1976  HA  ALA A 128       7.219 -24.449  18.043  1.00  0.68           H  
ATOM   1977 1HB  ALA A 128       7.716 -22.366  19.291  1.00  0.68           H  
ATOM   1978 2HB  ALA A 128       6.041 -22.372  18.683  1.00  0.68           H  
ATOM   1979 3HB  ALA A 128       6.367 -22.733  20.394  1.00  0.68           H  
ATOM   1980  N   LYS A 129       7.410 -25.933  20.815  1.00  0.67           N  
ATOM   1981  CA  LYS A 129       8.221 -26.585  21.834  1.00  0.67           C  
ATOM   1982  C   LYS A 129       8.712 -25.597  22.888  1.00  0.67           C  
ATOM   1983  O   LYS A 129       9.846 -25.687  23.365  1.00  0.67           O  
ATOM   1984  CB  LYS A 129       9.405 -27.318  21.193  1.00  0.67           C  
ATOM   1985  CG  LYS A 129       8.993 -28.398  20.188  1.00  0.67           C  
ATOM   1986  CD  LYS A 129      10.200 -29.143  19.633  1.00  0.67           C  
ATOM   1987  CE  LYS A 129       9.779 -30.184  18.601  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129      10.952 -30.895  18.018  1.00  0.67           N  
ATOM   1989  H   LYS A 129       6.451 -26.263  20.728  1.00  0.67           H  
ATOM   1990  HA  LYS A 129       7.592 -27.321  22.337  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129      10.068 -26.619  20.695  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129       9.985 -27.807  21.975  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129       8.326 -29.108  20.677  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129       8.449 -27.934  19.360  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129      10.879 -28.431  19.162  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129      10.728 -29.640  20.446  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129       9.125 -30.912  19.078  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129       9.231 -29.688  17.799  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129      10.632 -31.573  17.342  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129      11.560 -30.227  17.564  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129      11.460 -31.366  18.753  1.00  0.67           H  
ATOM   2002  N   VAL A 130       7.834 -24.673  23.275  1.00  0.67           N  
ATOM   2003  CA  VAL A 130       8.129 -23.686  24.297  1.00  0.67           C  
ATOM   2004  C   VAL A 130       7.374 -23.980  25.610  1.00  0.67           C  
ATOM   2005  O   VAL A 130       6.145 -24.011  25.612  1.00  0.67           O  
ATOM   2006  CB  VAL A 130       7.798 -22.287  23.773  1.00  0.67           C  
ATOM   2007  CG1 VAL A 130       8.028 -21.254  24.854  1.00  0.67           C  
ATOM   2008  CG2 VAL A 130       8.708 -22.015  22.578  1.00  0.67           C  
ATOM   2009  H   VAL A 130       6.913 -24.653  22.835  1.00  0.67           H  
ATOM   2010  HA  VAL A 130       9.198 -23.683  24.431  1.00  0.67           H  
ATOM   2011  HB  VAL A 130       6.755 -22.243  23.469  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 130       7.803 -20.265  24.472  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 130       7.379 -21.476  25.703  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 130       9.058 -21.298  25.173  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 130       8.521 -21.054  22.174  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 130       9.747 -22.070  22.895  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 130       8.531 -22.756  21.818  1.00  0.67           H  
ATOM   2018  N   PRO A 131       8.079 -24.189  26.742  1.00  0.67           N  
ATOM   2019  CA  PRO A 131       7.538 -24.489  28.063  1.00  0.67           C  
ATOM   2020  C   PRO A 131       6.537 -23.461  28.531  1.00  0.67           C  
ATOM   2021  O   PRO A 131       6.685 -22.281  28.213  1.00  0.67           O  
ATOM   2022  CB  PRO A 131       8.783 -24.447  28.953  1.00  0.67           C  
ATOM   2023  CG  PRO A 131       9.923 -24.795  28.040  1.00  0.67           C  
ATOM   2024  CD  PRO A 131       9.558 -24.212  26.700  1.00  0.67           C  
ATOM   2025  HA  PRO A 131       7.087 -25.498  28.049  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131       8.890 -23.440  29.405  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131       8.672 -25.152  29.788  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      10.863 -24.381  28.440  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      10.052 -25.887  27.999  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131       9.965 -23.217  26.563  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131       9.924 -24.933  25.950  1.00  0.67           H  
ATOM   2032  N   GLY A 132       5.544 -23.899  29.315  1.00  0.67           N  
ATOM   2033  CA  GLY A 132       4.509 -23.006  29.840  1.00  0.67           C  
ATOM   2034  C   GLY A 132       3.850 -23.534  31.107  1.00  0.67           C  
ATOM   2035  O   GLY A 132       4.218 -24.592  31.615  1.00  0.67           O  
ATOM   2036  H   GLY A 132       5.501 -24.883  29.542  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132       4.927 -22.049  30.056  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132       3.749 -22.841  29.076  1.00  0.67           H  
ATOM   2039  N   ILE A 133       2.884 -22.777  31.617  1.00  0.68           N  
ATOM   2040  CA  ILE A 133       2.202 -23.121  32.860  1.00  0.68           C  
ATOM   2041  C   ILE A 133       1.207 -24.268  32.659  1.00  0.68           C  
ATOM   2042  O   ILE A 133       0.420 -24.213  31.715  1.00  0.68           O  
ATOM   2043  CB  ILE A 133       1.459 -21.887  33.417  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133       2.408 -20.801  33.702  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133       0.773 -22.237  34.697  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133       3.344 -21.185  34.775  1.00  0.68           C  
ATOM   2047  H   ILE A 133       2.628 -21.919  31.134  1.00  0.68           H  
ATOM   2048  HA  ILE A 133       2.962 -23.379  33.581  1.00  0.68           H  
ATOM   2049  HB  ILE A 133       0.724 -21.526  32.690  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133       2.964 -20.575  32.799  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133       1.866 -19.907  34.010  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133       0.267 -21.355  35.081  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133       0.057 -23.010  34.521  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133       1.496 -22.575  35.430  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133       4.039 -20.387  34.960  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133       2.782 -21.394  35.682  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133       3.870 -22.070  34.480  1.00  0.68           H  
ATOM   2058  N   PRO A 134       1.234 -25.331  33.488  1.00  0.69           N  
ATOM   2059  CA  PRO A 134       0.286 -26.426  33.435  1.00  0.69           C  
ATOM   2060  C   PRO A 134      -1.105 -25.846  33.541  1.00  0.69           C  
ATOM   2061  O   PRO A 134      -1.341 -24.941  34.347  1.00  0.69           O  
ATOM   2062  CB  PRO A 134       0.656 -27.257  34.663  1.00  0.69           C  
ATOM   2063  CG  PRO A 134       2.130 -26.973  34.877  1.00  0.69           C  
ATOM   2064  CD  PRO A 134       2.313 -25.514  34.489  1.00  0.69           C  
ATOM   2065  HA  PRO A 134       0.418 -26.988  32.498  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134       0.026 -26.967  35.518  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134       0.452 -28.316  34.463  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134       2.403 -27.171  35.925  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134       2.738 -27.650  34.258  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134       2.184 -24.852  35.353  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134       3.309 -25.426  34.023  1.00  0.69           H  
ATOM   2072  N   GLY A 135      -2.036 -26.385  32.783  1.00  0.69           N  
ATOM   2073  CA  GLY A 135      -3.375 -25.834  32.799  1.00  0.69           C  
ATOM   2074  C   GLY A 135      -4.345 -26.699  32.037  1.00  0.69           C  
ATOM   2075  O   GLY A 135      -4.005 -27.802  31.602  1.00  0.69           O  
ATOM   2076  H   GLY A 135      -1.813 -27.145  32.157  1.00  0.69           H  
ATOM   2077 1HA  GLY A 135      -3.714 -25.682  33.811  1.00  0.69           H  
ATOM   2078 2HA  GLY A 135      -3.355 -24.847  32.338  1.00  0.69           H  
ATOM   2079  N   THR A 136      -5.554 -26.194  31.879  1.00  0.70           N  
ATOM   2080  CA  THR A 136      -6.574 -26.937  31.171  1.00  0.70           C  
ATOM   2081  C   THR A 136      -6.271 -26.811  29.678  1.00  0.70           C  
ATOM   2082  O   THR A 136      -5.517 -25.925  29.275  1.00  0.70           O  
ATOM   2083  CB  THR A 136      -7.982 -26.406  31.563  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      -8.162 -25.021  31.139  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      -8.103 -26.468  33.093  1.00  0.70           C  
ATOM   2086  H   THR A 136      -5.753 -25.292  32.309  1.00  0.70           H  
ATOM   2087  HA  THR A 136      -6.509 -27.989  31.448  1.00  0.70           H  
ATOM   2088  HB  THR A 136      -8.764 -27.017  31.113  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      -8.780 -24.995  30.349  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      -9.069 -26.096  33.408  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      -7.985 -27.497  33.426  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      -7.324 -25.863  33.538  1.00  0.70           H  
ATOM   2093  N   ASN A 137      -6.881 -27.661  28.854  1.00  0.70           N  
ATOM   2094  CA  ASN A 137      -6.639 -27.630  27.407  1.00  0.70           C  
ATOM   2095  C   ASN A 137      -7.733 -26.894  26.652  1.00  0.70           C  
ATOM   2096  O   ASN A 137      -7.832 -26.963  25.427  1.00  0.70           O  
ATOM   2097  CB  ASN A 137      -6.484 -29.036  26.872  1.00  0.70           C  
ATOM   2098  CG  ASN A 137      -5.220 -29.703  27.363  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137      -4.162 -29.071  27.455  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137      -5.313 -30.972  27.680  1.00  0.70           N  
ATOM   2101  H   ASN A 137      -7.498 -28.363  29.236  1.00  0.70           H  
ATOM   2102  HA  ASN A 137      -5.709 -27.090  27.226  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137      -7.342 -29.637  27.174  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137      -6.469 -29.010  25.783  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137      -4.507 -31.465  28.012  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137      -6.188 -31.448  27.590  1.00  0.70           H  
ATOM   2107  N   GLY A 138      -8.556 -26.197  27.402  1.00  0.69           N  
ATOM   2108  CA  GLY A 138      -9.661 -25.447  26.854  1.00  0.69           C  
ATOM   2109  C   GLY A 138     -10.452 -24.791  27.961  1.00  0.69           C  
ATOM   2110  O   GLY A 138     -10.072 -24.851  29.139  1.00  0.69           O  
ATOM   2111  H   GLY A 138      -8.395 -26.189  28.394  1.00  0.69           H  
ATOM   2112 1HA  GLY A 138      -9.285 -24.695  26.178  1.00  0.69           H  
ATOM   2113 2HA  GLY A 138     -10.308 -26.109  26.280  1.00  0.69           H  
ATOM   2114  N   ALA A 139     -11.519 -24.104  27.574  1.00  0.68           N  
ATOM   2115  CA  ALA A 139     -12.352 -23.435  28.550  1.00  0.68           C  
ATOM   2116  C   ALA A 139     -13.043 -24.475  29.424  1.00  0.68           C  
ATOM   2117  O   ALA A 139     -13.390 -25.557  28.940  1.00  0.68           O  
ATOM   2118  CB  ALA A 139     -13.360 -22.526  27.874  1.00  0.68           C  
ATOM   2119  H   ALA A 139     -11.770 -24.069  26.597  1.00  0.68           H  
ATOM   2120  HA  ALA A 139     -11.702 -22.842  29.178  1.00  0.68           H  
ATOM   2121 1HB  ALA A 139     -13.952 -22.018  28.635  1.00  0.68           H  
ATOM   2122 2HB  ALA A 139     -12.832 -21.787  27.272  1.00  0.68           H  
ATOM   2123 3HB  ALA A 139     -14.015 -23.112  27.235  1.00  0.68           H  
ATOM   2124  N   VAL A 140     -13.256 -24.141  30.689  1.00  0.67           N  
ATOM   2125  CA  VAL A 140     -13.925 -25.039  31.625  1.00  0.67           C  
ATOM   2126  C   VAL A 140     -15.058 -24.373  32.387  1.00  0.67           C  
ATOM   2127  O   VAL A 140     -15.120 -23.146  32.471  1.00  0.67           O  
ATOM   2128  CB  VAL A 140     -12.927 -25.567  32.673  1.00  0.67           C  
ATOM   2129  CG1 VAL A 140     -11.805 -26.337  32.012  1.00  0.67           C  
ATOM   2130  CG2 VAL A 140     -12.379 -24.399  33.493  1.00  0.67           C  
ATOM   2131  H   VAL A 140     -12.926 -23.232  30.999  1.00  0.67           H  
ATOM   2132  HA  VAL A 140     -14.331 -25.880  31.064  1.00  0.67           H  
ATOM   2133  HB  VAL A 140     -13.450 -26.249  33.333  1.00  0.67           H  
ATOM   2134 1HG1 VAL A 140     -11.145 -26.720  32.777  1.00  0.67           H  
ATOM   2135 2HG1 VAL A 140     -12.220 -27.168  31.442  1.00  0.67           H  
ATOM   2136 3HG1 VAL A 140     -11.247 -25.682  31.343  1.00  0.67           H  
ATOM   2137 1HG2 VAL A 140     -11.695 -24.783  34.247  1.00  0.67           H  
ATOM   2138 2HG2 VAL A 140     -11.850 -23.706  32.835  1.00  0.67           H  
ATOM   2139 3HG2 VAL A 140     -13.207 -23.880  33.982  1.00  0.67           H  
ATOM   2140  N   ASP A 141     -15.942 -25.196  32.949  1.00  0.65           N  
ATOM   2141  CA  ASP A 141     -16.979 -24.739  33.870  1.00  0.65           C  
ATOM   2142  C   ASP A 141     -16.414 -24.778  35.293  1.00  0.65           C  
ATOM   2143  O   ASP A 141     -15.246 -25.140  35.466  1.00  0.65           O  
ATOM   2144  CB  ASP A 141     -18.255 -25.575  33.690  1.00  0.65           C  
ATOM   2145  CG  ASP A 141     -18.130 -27.046  34.065  1.00  0.65           C  
ATOM   2146  OD1 ASP A 141     -17.182 -27.405  34.739  1.00  0.65           O  
ATOM   2147  OD2 ASP A 141     -18.981 -27.805  33.659  1.00  0.65           O  
ATOM   2148  H   ASP A 141     -15.857 -26.185  32.768  1.00  0.65           H  
ATOM   2149  HA  ASP A 141     -17.236 -23.714  33.634  1.00  0.65           H  
ATOM   2150 1HB  ASP A 141     -19.056 -25.139  34.283  1.00  0.65           H  
ATOM   2151 2HB  ASP A 141     -18.571 -25.519  32.647  1.00  0.65           H  
ATOM   2152  N   ILE A 142     -17.221 -24.473  36.316  1.00  0.63           N  
ATOM   2153  CA  ILE A 142     -16.663 -24.480  37.668  1.00  0.63           C  
ATOM   2154  C   ILE A 142     -16.203 -25.860  38.124  1.00  0.63           C  
ATOM   2155  O   ILE A 142     -15.146 -25.970  38.742  1.00  0.63           O  
ATOM   2156  CB  ILE A 142     -17.606 -23.911  38.736  1.00  0.63           C  
ATOM   2157  CG1 ILE A 142     -17.799 -22.442  38.524  1.00  0.63           C  
ATOM   2158  CG2 ILE A 142     -16.983 -24.145  40.100  1.00  0.63           C  
ATOM   2159  CD1 ILE A 142     -18.879 -21.818  39.366  1.00  0.63           C  
ATOM   2160  H   ILE A 142     -18.180 -24.205  36.156  1.00  0.63           H  
ATOM   2161  HA  ILE A 142     -15.787 -23.833  37.657  1.00  0.63           H  
ATOM   2162  HB  ILE A 142     -18.577 -24.401  38.681  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 142     -16.861 -21.941  38.746  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 142     -18.048 -22.283  37.483  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 142     -17.632 -23.751  40.853  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 142     -16.852 -25.213  40.260  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 142     -16.014 -23.646  40.156  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 142     -18.942 -20.751  39.142  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 142     -19.835 -22.292  39.147  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 142     -18.638 -21.951  40.419  1.00  0.63           H  
ATOM   2171  N   ASP A 143     -16.990 -26.911  37.869  1.00  0.61           N  
ATOM   2172  CA  ASP A 143     -16.565 -28.236  38.312  1.00  0.61           C  
ATOM   2173  C   ASP A 143     -15.241 -28.599  37.654  1.00  0.61           C  
ATOM   2174  O   ASP A 143     -14.353 -29.162  38.293  1.00  0.61           O  
ATOM   2175  CB  ASP A 143     -17.620 -29.297  37.994  1.00  0.61           C  
ATOM   2176  CG  ASP A 143     -18.859 -29.204  38.885  1.00  0.61           C  
ATOM   2177  OD1 ASP A 143     -18.808 -28.517  39.878  1.00  0.61           O  
ATOM   2178  OD2 ASP A 143     -19.841 -29.836  38.574  1.00  0.61           O  
ATOM   2179  H   ASP A 143     -17.844 -26.795  37.340  1.00  0.61           H  
ATOM   2180  HA  ASP A 143     -16.416 -28.213  39.387  1.00  0.61           H  
ATOM   2181 1HB  ASP A 143     -17.929 -29.187  36.947  1.00  0.61           H  
ATOM   2182 2HB  ASP A 143     -17.180 -30.290  38.102  1.00  0.61           H  
ATOM   2183  N   GLY A 144     -15.088 -28.236  36.383  1.00  0.60           N  
ATOM   2184  CA  GLY A 144     -13.855 -28.488  35.657  1.00  0.60           C  
ATOM   2185  C   GLY A 144     -12.706 -27.788  36.366  1.00  0.60           C  
ATOM   2186  O   GLY A 144     -11.656 -28.388  36.626  1.00  0.60           O  
ATOM   2187  H   GLY A 144     -15.864 -27.786  35.888  1.00  0.60           H  
ATOM   2188 1HA  GLY A 144     -13.669 -29.561  35.608  1.00  0.60           H  
ATOM   2189 2HA  GLY A 144     -13.956 -28.119  34.639  1.00  0.60           H  
ATOM   2190  N   ALA A 145     -12.917 -26.512  36.697  1.00  0.59           N  
ATOM   2191  CA  ALA A 145     -11.913 -25.722  37.385  1.00  0.59           C  
ATOM   2192  C   ALA A 145     -11.540 -26.358  38.732  1.00  0.59           C  
ATOM   2193  O   ALA A 145     -10.359 -26.420  39.090  1.00  0.59           O  
ATOM   2194  CB  ALA A 145     -12.453 -24.307  37.589  1.00  0.59           C  
ATOM   2195  H   ALA A 145     -13.805 -26.076  36.442  1.00  0.59           H  
ATOM   2196  HA  ALA A 145     -11.022 -25.689  36.759  1.00  0.59           H  
ATOM   2197 1HB  ALA A 145     -11.718 -23.693  38.052  1.00  0.59           H  
ATOM   2198 2HB  ALA A 145     -12.713 -23.881  36.619  1.00  0.59           H  
ATOM   2199 3HB  ALA A 145     -13.339 -24.339  38.211  1.00  0.59           H  
ATOM   2200  N   LEU A 146     -12.536 -26.884  39.454  1.00  0.59           N  
ATOM   2201  CA  LEU A 146     -12.286 -27.528  40.741  1.00  0.59           C  
ATOM   2202  C   LEU A 146     -11.493 -28.821  40.576  1.00  0.59           C  
ATOM   2203  O   LEU A 146     -10.587 -29.103  41.366  1.00  0.59           O  
ATOM   2204  CB  LEU A 146     -13.612 -27.827  41.449  1.00  0.59           C  
ATOM   2205  CG  LEU A 146     -14.393 -26.609  41.930  1.00  0.59           C  
ATOM   2206  CD1 LEU A 146     -15.754 -27.049  42.400  1.00  0.59           C  
ATOM   2207  CD2 LEU A 146     -13.630 -25.932  43.047  1.00  0.59           C  
ATOM   2208  H   LEU A 146     -13.494 -26.800  39.112  1.00  0.59           H  
ATOM   2209  HA  LEU A 146     -11.708 -26.843  41.360  1.00  0.59           H  
ATOM   2210 1HB  LEU A 146     -14.250 -28.377  40.761  1.00  0.59           H  
ATOM   2211 2HB  LEU A 146     -13.411 -28.461  42.311  1.00  0.59           H  
ATOM   2212  HG  LEU A 146     -14.521 -25.913  41.111  1.00  0.59           H  
ATOM   2213 1HD1 LEU A 146     -16.312 -26.192  42.721  1.00  0.59           H  
ATOM   2214 2HD1 LEU A 146     -16.289 -27.530  41.584  1.00  0.59           H  
ATOM   2215 3HD1 LEU A 146     -15.649 -27.749  43.225  1.00  0.59           H  
ATOM   2216 1HD2 LEU A 146     -14.184 -25.058  43.392  1.00  0.59           H  
ATOM   2217 2HD2 LEU A 146     -13.494 -26.625  43.881  1.00  0.59           H  
ATOM   2218 3HD2 LEU A 146     -12.665 -25.633  42.674  1.00  0.59           H  
ATOM   2219  N   GLU A 147     -11.793 -29.605  39.534  1.00  0.60           N  
ATOM   2220  CA  GLU A 147     -11.054 -30.848  39.341  1.00  0.60           C  
ATOM   2221  C   GLU A 147      -9.600 -30.515  39.019  1.00  0.60           C  
ATOM   2222  O   GLU A 147      -8.674 -31.188  39.500  1.00  0.60           O  
ATOM   2223  CB  GLU A 147     -11.687 -31.713  38.242  1.00  0.60           C  
ATOM   2224  CG  GLU A 147     -13.065 -32.345  38.596  1.00  0.60           C  
ATOM   2225  CD  GLU A 147     -13.027 -33.327  39.755  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147     -12.206 -34.213  39.742  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147     -13.833 -33.189  40.664  1.00  0.60           O  
ATOM   2228  H   GLU A 147     -12.556 -29.352  38.903  1.00  0.60           H  
ATOM   2229  HA  GLU A 147     -11.073 -31.411  40.269  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147     -11.831 -31.100  37.349  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147     -11.005 -32.519  37.978  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147     -13.753 -31.545  38.854  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147     -13.457 -32.845  37.713  1.00  0.60           H  
ATOM   2234  N   PHE A 148      -9.386 -29.439  38.251  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      -8.033 -28.997  37.955  1.00  0.61           C  
ATOM   2236  C   PHE A 148      -7.316 -28.692  39.256  1.00  0.61           C  
ATOM   2237  O   PHE A 148      -6.207 -29.167  39.503  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      -8.008 -27.726  37.108  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      -6.611 -27.225  36.892  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      -5.850 -27.708  35.867  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      -6.037 -26.304  37.766  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      -4.564 -27.289  35.701  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      -4.738 -25.880  37.597  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      -4.002 -26.378  36.559  1.00  0.61           C  
ATOM   2245  H   PHE A 148     -10.184 -28.935  37.855  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      -7.503 -29.795  37.435  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      -8.469 -27.915  36.140  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      -8.569 -26.944  37.587  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      -6.274 -28.441  35.183  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      -6.629 -25.922  38.597  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      -3.974 -27.698  34.883  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      -4.297 -25.163  38.286  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      -2.971 -26.066  36.411  1.00  0.61           H  
ATOM   2254  N   ALA A 149      -7.955 -27.885  40.101  1.00  0.63           N  
ATOM   2255  CA  ALA A 149      -7.333 -27.486  41.344  1.00  0.63           C  
ATOM   2256  C   ALA A 149      -6.998 -28.661  42.239  1.00  0.63           C  
ATOM   2257  O   ALA A 149      -5.915 -28.718  42.819  1.00  0.63           O  
ATOM   2258  CB  ALA A 149      -8.249 -26.554  42.088  1.00  0.63           C  
ATOM   2259  H   ALA A 149      -8.876 -27.518  39.853  1.00  0.63           H  
ATOM   2260  HA  ALA A 149      -6.402 -26.986  41.099  1.00  0.63           H  
ATOM   2261 1HB  ALA A 149      -7.738 -26.256  42.974  1.00  0.63           H  
ATOM   2262 2HB  ALA A 149      -8.468 -25.690  41.477  1.00  0.63           H  
ATOM   2263 3HB  ALA A 149      -9.179 -27.061  42.344  1.00  0.63           H  
ATOM   2264  N   LYS A 150      -7.880 -29.648  42.317  1.00  0.64           N  
ATOM   2265  CA  LYS A 150      -7.574 -30.804  43.143  1.00  0.64           C  
ATOM   2266  C   LYS A 150      -6.398 -31.602  42.575  1.00  0.64           C  
ATOM   2267  O   LYS A 150      -5.565 -32.118  43.325  1.00  0.64           O  
ATOM   2268  CB  LYS A 150      -8.805 -31.689  43.290  1.00  0.64           C  
ATOM   2269  CG  LYS A 150      -9.912 -31.090  44.161  1.00  0.64           C  
ATOM   2270  CD  LYS A 150     -11.011 -32.104  44.407  1.00  0.64           C  
ATOM   2271  CE  LYS A 150     -11.786 -32.360  43.130  1.00  0.64           C  
ATOM   2272  NZ  LYS A 150     -12.930 -33.299  43.328  1.00  0.64           N  
ATOM   2273  H   LYS A 150      -8.776 -29.577  41.831  1.00  0.64           H  
ATOM   2274  HA  LYS A 150      -7.288 -30.450  44.132  1.00  0.64           H  
ATOM   2275 1HB  LYS A 150      -9.229 -31.875  42.298  1.00  0.64           H  
ATOM   2276 2HB  LYS A 150      -8.516 -32.650  43.710  1.00  0.64           H  
ATOM   2277 1HG  LYS A 150      -9.497 -30.770  45.116  1.00  0.64           H  
ATOM   2278 2HG  LYS A 150     -10.336 -30.218  43.661  1.00  0.64           H  
ATOM   2279 1HD  LYS A 150     -10.580 -33.041  44.761  1.00  0.64           H  
ATOM   2280 2HD  LYS A 150     -11.694 -31.721  45.167  1.00  0.64           H  
ATOM   2281 1HE  LYS A 150     -12.171 -31.411  42.752  1.00  0.64           H  
ATOM   2282 2HE  LYS A 150     -11.113 -32.785  42.385  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 150     -13.387 -33.405  42.410  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 150     -12.597 -34.192  43.648  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 150     -13.583 -32.923  43.991  1.00  0.64           H  
ATOM   2286  N   THR A 151      -6.329 -31.691  41.245  1.00  0.66           N  
ATOM   2287  CA  THR A 151      -5.291 -32.435  40.545  1.00  0.66           C  
ATOM   2288  C   THR A 151      -3.903 -31.788  40.631  1.00  0.66           C  
ATOM   2289  O   THR A 151      -2.901 -32.475  40.844  1.00  0.66           O  
ATOM   2290  CB  THR A 151      -5.670 -32.585  39.063  1.00  0.66           C  
ATOM   2291  OG1 THR A 151      -6.921 -33.288  38.957  1.00  0.66           O  
ATOM   2292  CG2 THR A 151      -4.584 -33.340  38.310  1.00  0.66           C  
ATOM   2293  H   THR A 151      -7.056 -31.249  40.681  1.00  0.66           H  
ATOM   2294  HA  THR A 151      -5.228 -33.426  40.991  1.00  0.66           H  
ATOM   2295  HB  THR A 151      -5.795 -31.605  38.628  1.00  0.66           H  
ATOM   2296  HG1 THR A 151      -7.647 -32.688  39.266  1.00  0.66           H  
ATOM   2297 1HG2 THR A 151      -4.866 -33.431  37.263  1.00  0.66           H  
ATOM   2298 2HG2 THR A 151      -3.644 -32.793  38.387  1.00  0.66           H  
ATOM   2299 3HG2 THR A 151      -4.463 -34.331  38.742  1.00  0.66           H  
ATOM   2300  N   TYR A 152      -3.851 -30.471  40.431  1.00  0.67           N  
ATOM   2301  CA  TYR A 152      -2.598 -29.720  40.398  1.00  0.67           C  
ATOM   2302  C   TYR A 152      -2.203 -29.043  41.715  1.00  0.67           C  
ATOM   2303  O   TYR A 152      -1.009 -28.786  41.942  1.00  0.67           O  
ATOM   2304  CB  TYR A 152      -2.664 -28.728  39.245  1.00  0.67           C  
ATOM   2305  CG  TYR A 152      -2.599 -29.435  37.909  1.00  0.67           C  
ATOM   2306  CD1 TYR A 152      -3.738 -29.925  37.324  1.00  0.67           C  
ATOM   2307  CD2 TYR A 152      -1.384 -29.586  37.272  1.00  0.67           C  
ATOM   2308  CE1 TYR A 152      -3.682 -30.573  36.112  1.00  0.67           C  
ATOM   2309  CE2 TYR A 152      -1.319 -30.234  36.057  1.00  0.67           C  
ATOM   2310  CZ  TYR A 152      -2.465 -30.727  35.477  1.00  0.67           C  
ATOM   2311  OH  TYR A 152      -2.402 -31.379  34.267  1.00  0.67           O  
ATOM   2312  H   TYR A 152      -4.724 -29.975  40.254  1.00  0.67           H  
ATOM   2313  HA  TYR A 152      -1.803 -30.427  40.165  1.00  0.67           H  
ATOM   2314 1HB  TYR A 152      -3.602 -28.168  39.296  1.00  0.67           H  
ATOM   2315 2HB  TYR A 152      -1.852 -28.024  39.304  1.00  0.67           H  
ATOM   2316  HD1 TYR A 152      -4.686 -29.802  37.816  1.00  0.67           H  
ATOM   2317  HD2 TYR A 152      -0.475 -29.196  37.731  1.00  0.67           H  
ATOM   2318  HE1 TYR A 152      -4.594 -30.958  35.658  1.00  0.67           H  
ATOM   2319  HE2 TYR A 152      -0.360 -30.357  35.556  1.00  0.67           H  
ATOM   2320  HH  TYR A 152      -3.288 -31.632  33.994  1.00  0.67           H  
ATOM   2321  N   GLY A 153      -3.182 -28.740  42.569  1.00  0.67           N  
ATOM   2322  CA  GLY A 153      -2.963 -28.121  43.869  1.00  0.67           C  
ATOM   2323  C   GLY A 153      -3.051 -26.600  43.872  1.00  0.67           C  
ATOM   2324  O   GLY A 153      -2.586 -25.921  42.950  1.00  0.67           O  
ATOM   2325  H   GLY A 153      -4.148 -28.948  42.339  1.00  0.67           H  
ATOM   2326 1HA  GLY A 153      -3.706 -28.516  44.563  1.00  0.67           H  
ATOM   2327 2HA  GLY A 153      -1.994 -28.430  44.254  1.00  0.67           H  
ATOM   2328  N   TYR A 154      -3.574 -26.076  44.967  1.00  0.67           N  
ATOM   2329  CA  TYR A 154      -3.741 -24.649  45.186  1.00  0.67           C  
ATOM   2330  C   TYR A 154      -2.429 -23.947  45.521  1.00  0.67           C  
ATOM   2331  O   TYR A 154      -1.490 -24.599  45.978  1.00  0.67           O  
ATOM   2332  CB  TYR A 154      -4.751 -24.413  46.300  1.00  0.67           C  
ATOM   2333  CG  TYR A 154      -6.132 -24.695  45.913  1.00  0.67           C  
ATOM   2334  CD1 TYR A 154      -6.782 -25.824  46.377  1.00  0.67           C  
ATOM   2335  CD2 TYR A 154      -6.763 -23.814  45.093  1.00  0.67           C  
ATOM   2336  CE1 TYR A 154      -8.087 -26.054  46.007  1.00  0.67           C  
ATOM   2337  CE2 TYR A 154      -8.022 -24.028  44.731  1.00  0.67           C  
ATOM   2338  CZ  TYR A 154      -8.709 -25.146  45.180  1.00  0.67           C  
ATOM   2339  OH  TYR A 154      -9.994 -25.356  44.776  1.00  0.67           O  
ATOM   2340  H   TYR A 154      -3.905 -26.709  45.683  1.00  0.67           H  
ATOM   2341  HA  TYR A 154      -4.134 -24.228  44.278  1.00  0.67           H  
ATOM   2342 1HB  TYR A 154      -4.505 -25.046  47.153  1.00  0.67           H  
ATOM   2343 2HB  TYR A 154      -4.700 -23.383  46.644  1.00  0.67           H  
ATOM   2344  HD1 TYR A 154      -6.266 -26.524  47.032  1.00  0.67           H  
ATOM   2345  HD2 TYR A 154      -6.243 -22.930  44.734  1.00  0.67           H  
ATOM   2346  HE1 TYR A 154      -8.622 -26.940  46.357  1.00  0.67           H  
ATOM   2347  HE2 TYR A 154      -8.483 -23.318  44.093  1.00  0.67           H  
ATOM   2348  HH  TYR A 154     -10.470 -25.955  45.393  1.00  0.67           H  
ATOM   2349  N   PRO A 155      -2.345 -22.627  45.282  1.00  0.67           N  
ATOM   2350  CA  PRO A 155      -3.240 -21.707  44.571  1.00  0.67           C  
ATOM   2351  C   PRO A 155      -3.388 -21.989  43.071  1.00  0.67           C  
ATOM   2352  O   PRO A 155      -2.476 -22.536  42.430  1.00  0.67           O  
ATOM   2353  CB  PRO A 155      -2.617 -20.344  44.837  1.00  0.67           C  
ATOM   2354  CG  PRO A 155      -1.701 -20.548  46.025  1.00  0.67           C  
ATOM   2355  CD  PRO A 155      -1.190 -21.959  45.865  1.00  0.67           C  
ATOM   2356  HA  PRO A 155      -4.227 -21.747  45.048  1.00  0.67           H  
ATOM   2357 1HB  PRO A 155      -2.133 -19.998  43.960  1.00  0.67           H  
ATOM   2358 2HB  PRO A 155      -3.417 -19.618  45.049  1.00  0.67           H  
ATOM   2359 1HG  PRO A 155      -0.890 -19.803  46.018  1.00  0.67           H  
ATOM   2360 2HG  PRO A 155      -2.261 -20.403  46.961  1.00  0.67           H  
ATOM   2361 1HD  PRO A 155      -0.339 -21.991  45.167  1.00  0.67           H  
ATOM   2362 2HD  PRO A 155      -0.938 -22.404  46.841  1.00  0.67           H  
ATOM   2363  N   VAL A 156      -4.539 -21.604  42.534  1.00  0.67           N  
ATOM   2364  CA  VAL A 156      -4.870 -21.751  41.119  1.00  0.67           C  
ATOM   2365  C   VAL A 156      -5.290 -20.446  40.463  1.00  0.67           C  
ATOM   2366  O   VAL A 156      -6.060 -19.666  41.026  1.00  0.67           O  
ATOM   2367  CB  VAL A 156      -5.986 -22.779  40.943  1.00  0.67           C  
ATOM   2368  CG1 VAL A 156      -6.410 -22.869  39.547  1.00  0.67           C  
ATOM   2369  CG2 VAL A 156      -5.515 -24.122  41.382  1.00  0.67           C  
ATOM   2370  H   VAL A 156      -5.224 -21.161  43.149  1.00  0.67           H  
ATOM   2371  HA  VAL A 156      -3.985 -22.120  40.597  1.00  0.67           H  
ATOM   2372  HB  VAL A 156      -6.838 -22.477  41.537  1.00  0.67           H  
ATOM   2373 1HG1 VAL A 156      -7.201 -23.607  39.479  1.00  0.67           H  
ATOM   2374 2HG1 VAL A 156      -6.785 -21.907  39.210  1.00  0.67           H  
ATOM   2375 3HG1 VAL A 156      -5.571 -23.169  38.927  1.00  0.67           H  
ATOM   2376 1HG2 VAL A 156      -6.311 -24.795  41.250  1.00  0.67           H  
ATOM   2377 2HG2 VAL A 156      -4.660 -24.435  40.777  1.00  0.67           H  
ATOM   2378 3HG2 VAL A 156      -5.234 -24.099  42.409  1.00  0.67           H  
ATOM   2379  N   MET A 157      -4.761 -20.188  39.277  1.00  0.67           N  
ATOM   2380  CA  MET A 157      -5.127 -18.986  38.557  1.00  0.67           C  
ATOM   2381  C   MET A 157      -6.224 -19.264  37.537  1.00  0.67           C  
ATOM   2382  O   MET A 157      -6.181 -20.225  36.766  1.00  0.67           O  
ATOM   2383  CB  MET A 157      -3.897 -18.356  37.926  1.00  0.67           C  
ATOM   2384  CG  MET A 157      -4.171 -17.131  37.144  1.00  0.67           C  
ATOM   2385  SD  MET A 157      -2.684 -16.364  36.535  1.00  0.67           S  
ATOM   2386  CE  MET A 157      -2.258 -15.338  37.929  1.00  0.67           C  
ATOM   2387  H   MET A 157      -4.144 -20.862  38.829  1.00  0.67           H  
ATOM   2388  HA  MET A 157      -5.529 -18.269  39.265  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      -3.186 -18.104  38.703  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      -3.418 -19.085  37.263  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      -4.785 -17.404  36.312  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      -4.719 -16.410  37.757  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      -1.341 -14.790  37.717  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      -3.065 -14.631  38.122  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      -2.125 -15.945  38.786  1.00  0.67           H  
ATOM   2396  N   ILE A 158      -7.221 -18.404  37.540  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      -8.338 -18.537  36.634  1.00  0.69           C  
ATOM   2398  C   ILE A 158      -8.335 -17.360  35.673  1.00  0.69           C  
ATOM   2399  O   ILE A 158      -8.280 -16.202  36.105  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      -9.650 -18.604  37.428  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      -9.635 -19.805  38.395  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158     -10.765 -18.740  36.509  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158     -10.809 -19.809  39.325  1.00  0.69           C  
ATOM   2404  H   ILE A 158      -7.203 -17.632  38.200  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      -8.232 -19.453  36.054  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      -9.769 -17.696  38.023  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      -9.642 -20.722  37.832  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      -8.727 -19.776  39.001  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158     -11.662 -18.801  37.068  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158     -10.798 -17.880  35.839  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158     -10.629 -19.652  35.938  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158     -10.759 -20.655  39.970  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158     -10.808 -18.899  39.926  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158     -11.722 -19.859  38.749  1.00  0.69           H  
ATOM   2415  N   LYS A 159      -8.336 -17.643  34.368  1.00  0.73           N  
ATOM   2416  CA  LYS A 159      -8.257 -16.558  33.399  1.00  0.73           C  
ATOM   2417  C   LYS A 159      -9.256 -16.602  32.270  1.00  0.73           C  
ATOM   2418  O   LYS A 159      -9.502 -17.634  31.644  1.00  0.73           O  
ATOM   2419  CB  LYS A 159      -6.870 -16.526  32.750  1.00  0.73           C  
ATOM   2420  CG  LYS A 159      -5.758 -16.068  33.637  1.00  0.73           C  
ATOM   2421  CD  LYS A 159      -4.392 -16.046  32.934  1.00  0.73           C  
ATOM   2422  CE  LYS A 159      -4.268 -14.865  31.950  1.00  0.73           C  
ATOM   2423  NZ  LYS A 159      -2.872 -14.734  31.405  1.00  0.73           N  
ATOM   2424  H   LYS A 159      -8.393 -18.612  34.046  1.00  0.73           H  
ATOM   2425  HA  LYS A 159      -8.417 -15.622  33.927  1.00  0.73           H  
ATOM   2426 1HB  LYS A 159      -6.624 -17.531  32.431  1.00  0.73           H  
ATOM   2427 2HB  LYS A 159      -6.897 -15.893  31.860  1.00  0.73           H  
ATOM   2428 1HG  LYS A 159      -5.996 -15.070  33.955  1.00  0.73           H  
ATOM   2429 2HG  LYS A 159      -5.712 -16.702  34.491  1.00  0.73           H  
ATOM   2430 1HD  LYS A 159      -3.606 -15.960  33.678  1.00  0.73           H  
ATOM   2431 2HD  LYS A 159      -4.245 -16.982  32.393  1.00  0.73           H  
ATOM   2432 1HE  LYS A 159      -4.958 -15.016  31.124  1.00  0.73           H  
ATOM   2433 2HE  LYS A 159      -4.535 -13.942  32.462  1.00  0.73           H  
ATOM   2434 1HZ  LYS A 159      -2.812 -13.943  30.744  1.00  0.73           H  
ATOM   2435 2HZ  LYS A 159      -2.224 -14.580  32.163  1.00  0.73           H  
ATOM   2436 3HZ  LYS A 159      -2.616 -15.585  30.917  1.00  0.73           H  
ATOM   2437  N   ALA A 160      -9.780 -15.436  31.945  1.00  0.79           N  
ATOM   2438  CA  ALA A 160     -10.620 -15.319  30.774  1.00  0.79           C  
ATOM   2439  C   ALA A 160      -9.819 -15.677  29.524  1.00  0.79           C  
ATOM   2440  O   ALA A 160      -8.688 -15.212  29.352  1.00  0.79           O  
ATOM   2441  CB  ALA A 160     -11.152 -13.911  30.671  1.00  0.79           C  
ATOM   2442  H   ALA A 160      -9.610 -14.627  32.544  1.00  0.79           H  
ATOM   2443  HA  ALA A 160     -11.452 -16.016  30.865  1.00  0.79           H  
ATOM   2444 1HB  ALA A 160     -11.791 -13.832  29.794  1.00  0.79           H  
ATOM   2445 2HB  ALA A 160     -11.723 -13.684  31.574  1.00  0.79           H  
ATOM   2446 3HB  ALA A 160     -10.326 -13.214  30.582  1.00  0.79           H  
ATOM   2447  N   ALA A 161     -10.436 -16.409  28.604  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      -9.816 -16.822  27.340  1.00  0.87           C  
ATOM   2449  C   ALA A 161      -9.383 -15.630  26.509  1.00  0.87           C  
ATOM   2450  O   ALA A 161      -8.413 -15.703  25.757  1.00  0.87           O  
ATOM   2451  CB  ALA A 161     -10.767 -17.692  26.554  1.00  0.87           C  
ATOM   2452  H   ALA A 161     -11.373 -16.736  28.806  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      -8.942 -17.406  27.555  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161     -10.284 -18.021  25.627  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161     -11.041 -18.563  27.152  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161     -11.667 -17.126  26.312  1.00  0.87           H  
ATOM   2457  N   LEU A 162     -10.116 -14.535  26.623  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      -9.820 -13.341  25.853  1.00  0.97           C  
ATOM   2459  C   LEU A 162      -9.169 -12.235  26.688  1.00  0.97           C  
ATOM   2460  O   LEU A 162      -9.124 -11.083  26.259  1.00  0.97           O  
ATOM   2461  CB  LEU A 162     -11.098 -12.830  25.207  1.00  0.97           C  
ATOM   2462  CG  LEU A 162     -11.778 -13.808  24.246  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162     -13.048 -13.172  23.718  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162     -10.812 -14.176  23.126  1.00  0.97           C  
ATOM   2465  H   LEU A 162     -10.894 -14.532  27.266  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      -9.124 -13.610  25.058  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162     -11.808 -12.597  25.994  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162     -10.873 -11.914  24.661  1.00  0.97           H  
ATOM   2469  HG  LEU A 162     -12.058 -14.712  24.788  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162     -13.557 -13.864  23.047  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162     -13.699 -12.930  24.547  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162     -12.797 -12.262  23.176  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162     -11.286 -14.883  22.444  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162     -10.524 -13.280  22.577  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      -9.926 -14.631  23.557  1.00  0.97           H  
ATOM   2476  N   GLY A 163      -8.668 -12.569  27.881  1.00  1.07           N  
ATOM   2477  CA  GLY A 163      -8.087 -11.548  28.745  1.00  1.07           C  
ATOM   2478  C   GLY A 163      -6.661 -11.163  28.354  1.00  1.07           C  
ATOM   2479  O   GLY A 163      -6.149 -11.563  27.304  1.00  1.07           O  
ATOM   2480  H   GLY A 163      -8.693 -13.533  28.210  1.00  1.07           H  
ATOM   2481 1HA  GLY A 163      -8.715 -10.664  28.730  1.00  1.07           H  
ATOM   2482 2HA  GLY A 163      -8.093 -11.918  29.770  1.00  1.07           H  
ATOM   2483  N   GLY A 164      -6.026 -10.341  29.191  1.00  1.15           N  
ATOM   2484  CA  GLY A 164      -4.668  -9.862  28.910  1.00  1.15           C  
ATOM   2485  C   GLY A 164      -4.209  -8.801  29.911  1.00  1.15           C  
ATOM   2486  O   GLY A 164      -3.142  -8.904  30.509  1.00  1.15           O  
ATOM   2487  H   GLY A 164      -6.491 -10.048  30.034  1.00  1.15           H  
ATOM   2488 1HA  GLY A 164      -3.971 -10.704  28.926  1.00  1.15           H  
ATOM   2489 2HA  GLY A 164      -4.633  -9.449  27.903  1.00  1.15           H  
ATOM   2490  N   GLY A 165      -5.056  -7.800  30.140  1.00  1.18           N  
ATOM   2491  CA  GLY A 165      -4.733  -6.670  31.024  1.00  1.18           C  
ATOM   2492  C   GLY A 165      -4.939  -6.950  32.516  1.00  1.18           C  
ATOM   2493  O   GLY A 165      -4.964  -6.024  33.325  1.00  1.18           O  
ATOM   2494  H   GLY A 165      -5.928  -7.783  29.631  1.00  1.18           H  
ATOM   2495 1HA  GLY A 165      -3.695  -6.379  30.858  1.00  1.18           H  
ATOM   2496 2HA  GLY A 165      -5.339  -5.812  30.736  1.00  1.18           H  
ATOM   2497  N   GLY A 166      -5.218  -8.209  32.849  1.00  1.15           N  
ATOM   2498  CA  GLY A 166      -5.441  -8.662  34.220  1.00  1.15           C  
ATOM   2499  C   GLY A 166      -6.894  -8.546  34.662  1.00  1.15           C  
ATOM   2500  O   GLY A 166      -7.292  -9.100  35.684  1.00  1.15           O  
ATOM   2501  H   GLY A 166      -5.192  -8.897  32.114  1.00  1.15           H  
ATOM   2502 1HA  GLY A 166      -5.116  -9.697  34.306  1.00  1.15           H  
ATOM   2503 2HA  GLY A 166      -4.810  -8.080  34.889  1.00  1.15           H  
ATOM   2504  N   ARG A 167      -7.704  -7.874  33.857  1.00  1.07           N  
ATOM   2505  CA  ARG A 167      -9.105  -7.644  34.181  1.00  1.07           C  
ATOM   2506  C   ARG A 167      -9.882  -8.938  34.396  1.00  1.07           C  
ATOM   2507  O   ARG A 167     -10.701  -9.038  35.310  1.00  1.07           O  
ATOM   2508  CB  ARG A 167      -9.767  -6.835  33.079  1.00  1.07           C  
ATOM   2509  CG  ARG A 167     -11.187  -6.475  33.374  1.00  1.07           C  
ATOM   2510  CD  ARG A 167     -11.794  -5.595  32.349  1.00  1.07           C  
ATOM   2511  NE  ARG A 167     -13.161  -5.281  32.705  1.00  1.07           N  
ATOM   2512  CZ  ARG A 167     -13.975  -4.422  32.069  1.00  1.07           C  
ATOM   2513  NH1 ARG A 167     -13.578  -3.757  31.001  1.00  1.07           N  
ATOM   2514  NH2 ARG A 167     -15.186  -4.264  32.553  1.00  1.07           N  
ATOM   2515  H   ARG A 167      -7.313  -7.462  33.024  1.00  1.07           H  
ATOM   2516  HA  ARG A 167      -9.147  -7.062  35.103  1.00  1.07           H  
ATOM   2517 1HB  ARG A 167      -9.212  -5.913  32.917  1.00  1.07           H  
ATOM   2518 2HB  ARG A 167      -9.753  -7.399  32.147  1.00  1.07           H  
ATOM   2519 1HG  ARG A 167     -11.757  -7.385  33.413  1.00  1.07           H  
ATOM   2520 2HG  ARG A 167     -11.250  -5.971  34.339  1.00  1.07           H  
ATOM   2521 1HD  ARG A 167     -11.233  -4.665  32.276  1.00  1.07           H  
ATOM   2522 2HD  ARG A 167     -11.795  -6.102  31.387  1.00  1.07           H  
ATOM   2523  HE  ARG A 167     -13.563  -5.757  33.524  1.00  1.07           H  
ATOM   2524 1HH1 ARG A 167     -12.644  -3.889  30.644  1.00  1.07           H  
ATOM   2525 2HH1 ARG A 167     -14.212  -3.117  30.545  1.00  1.07           H  
ATOM   2526 1HH2 ARG A 167     -15.434  -4.801  33.400  1.00  1.07           H  
ATOM   2527 2HH2 ARG A 167     -15.838  -3.634  32.118  1.00  1.07           H  
ATOM   2528  N   GLY A 168      -9.599  -9.928  33.555  1.00  0.97           N  
ATOM   2529  CA  GLY A 168     -10.252 -11.230  33.587  1.00  0.97           C  
ATOM   2530  C   GLY A 168      -9.454 -12.280  34.366  1.00  0.97           C  
ATOM   2531  O   GLY A 168      -9.665 -13.478  34.159  1.00  0.97           O  
ATOM   2532  H   GLY A 168      -8.897  -9.761  32.855  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168     -11.243 -11.125  34.033  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168     -10.408 -11.574  32.567  1.00  0.97           H  
ATOM   2535  N   MET A 169      -8.461 -11.852  35.165  1.00  0.87           N  
ATOM   2536  CA  MET A 169      -7.600 -12.797  35.887  1.00  0.87           C  
ATOM   2537  C   MET A 169      -7.789 -12.768  37.405  1.00  0.87           C  
ATOM   2538  O   MET A 169      -7.795 -11.694  38.017  1.00  0.87           O  
ATOM   2539  CB  MET A 169      -6.147 -12.511  35.518  1.00  0.87           C  
ATOM   2540  CG  MET A 169      -5.120 -13.409  36.133  1.00  0.87           C  
ATOM   2541  SD  MET A 169      -3.523 -13.205  35.311  1.00  0.87           S  
ATOM   2542  CE  MET A 169      -2.931 -11.705  35.957  1.00  0.87           C  
ATOM   2543  H   MET A 169      -8.291 -10.854  35.299  1.00  0.87           H  
ATOM   2544  HA  MET A 169      -7.845 -13.803  35.556  1.00  0.87           H  
ATOM   2545 1HB  MET A 169      -6.032 -12.560  34.440  1.00  0.87           H  
ATOM   2546 2HB  MET A 169      -5.904 -11.495  35.826  1.00  0.87           H  
ATOM   2547 1HG  MET A 169      -5.002 -13.148  37.184  1.00  0.87           H  
ATOM   2548 2HG  MET A 169      -5.427 -14.449  36.081  1.00  0.87           H  
ATOM   2549 1HE  MET A 169      -1.962 -11.469  35.518  1.00  0.87           H  
ATOM   2550 2HE  MET A 169      -3.635 -10.917  35.729  1.00  0.87           H  
ATOM   2551 3HE  MET A 169      -2.823 -11.807  37.032  1.00  0.87           H  
ATOM   2552  N   ARG A 170      -7.943 -13.954  38.014  1.00  0.78           N  
ATOM   2553  CA  ARG A 170      -8.110 -14.061  39.470  1.00  0.78           C  
ATOM   2554  C   ARG A 170      -7.306 -15.244  40.041  1.00  0.78           C  
ATOM   2555  O   ARG A 170      -7.100 -16.240  39.351  1.00  0.78           O  
ATOM   2556  CB  ARG A 170      -9.582 -14.270  39.832  1.00  0.78           C  
ATOM   2557  CG  ARG A 170     -10.557 -13.146  39.419  1.00  0.78           C  
ATOM   2558  CD  ARG A 170     -10.357 -11.879  40.184  1.00  0.78           C  
ATOM   2559  NE  ARG A 170     -11.365 -10.895  39.831  1.00  0.78           N  
ATOM   2560  CZ  ARG A 170     -11.295 -10.062  38.764  1.00  0.78           C  
ATOM   2561  NH1 ARG A 170     -10.270 -10.090  37.944  1.00  0.78           N  
ATOM   2562  NH2 ARG A 170     -12.274  -9.209  38.523  1.00  0.78           N  
ATOM   2563  H   ARG A 170      -7.970 -14.796  37.436  1.00  0.78           H  
ATOM   2564  HA  ARG A 170      -7.754 -13.141  39.934  1.00  0.78           H  
ATOM   2565 1HB  ARG A 170      -9.940 -15.189  39.361  1.00  0.78           H  
ATOM   2566 2HB  ARG A 170      -9.673 -14.404  40.910  1.00  0.78           H  
ATOM   2567 1HG  ARG A 170     -10.450 -12.928  38.357  1.00  0.78           H  
ATOM   2568 2HG  ARG A 170     -11.577 -13.488  39.599  1.00  0.78           H  
ATOM   2569 1HD  ARG A 170     -10.440 -12.083  41.250  1.00  0.78           H  
ATOM   2570 2HD  ARG A 170      -9.378 -11.459  39.970  1.00  0.78           H  
ATOM   2571  HE  ARG A 170     -12.172 -10.826  40.420  1.00  0.78           H  
ATOM   2572 1HH1 ARG A 170      -9.473 -10.726  38.093  1.00  0.78           H  
ATOM   2573 2HH1 ARG A 170     -10.275  -9.478  37.118  1.00  0.78           H  
ATOM   2574 1HH2 ARG A 170     -13.075  -9.155  39.127  1.00  0.78           H  
ATOM   2575 2HH2 ARG A 170     -12.211  -8.595  37.716  1.00  0.78           H  
ATOM   2576  N   VAL A 171      -6.872 -15.162  41.305  1.00  0.72           N  
ATOM   2577  CA  VAL A 171      -6.189 -16.315  41.917  1.00  0.72           C  
ATOM   2578  C   VAL A 171      -6.966 -16.837  43.115  1.00  0.72           C  
ATOM   2579  O   VAL A 171      -7.337 -16.076  44.011  1.00  0.72           O  
ATOM   2580  CB  VAL A 171      -4.743 -15.978  42.344  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171      -4.079 -17.216  43.008  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171      -3.954 -15.557  41.123  1.00  0.72           C  
ATOM   2583  H   VAL A 171      -7.030 -14.325  41.848  1.00  0.72           H  
ATOM   2584  HA  VAL A 171      -6.134 -17.118  41.187  1.00  0.72           H  
ATOM   2585  HB  VAL A 171      -4.757 -15.172  43.075  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171      -3.062 -16.968  43.305  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171      -4.648 -17.514  43.887  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171      -4.057 -18.045  42.296  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171      -2.941 -15.315  41.418  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171      -3.944 -16.379  40.411  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171      -4.411 -14.684  40.666  1.00  0.72           H  
ATOM   2592  N   ALA A 172      -7.234 -18.138  43.090  1.00  0.68           N  
ATOM   2593  CA  ALA A 172      -7.977 -18.835  44.125  1.00  0.68           C  
ATOM   2594  C   ALA A 172      -7.059 -19.632  45.040  1.00  0.68           C  
ATOM   2595  O   ALA A 172      -6.159 -20.331  44.570  1.00  0.68           O  
ATOM   2596  CB  ALA A 172      -8.951 -19.770  43.461  1.00  0.68           C  
ATOM   2597  H   ALA A 172      -6.885 -18.680  42.306  1.00  0.68           H  
ATOM   2598  HA  ALA A 172      -8.503 -18.100  44.731  1.00  0.68           H  
ATOM   2599 1HB  ALA A 172      -9.522 -20.303  44.220  1.00  0.68           H  
ATOM   2600 2HB  ALA A 172      -9.628 -19.208  42.816  1.00  0.68           H  
ATOM   2601 3HB  ALA A 172      -8.376 -20.468  42.874  1.00  0.68           H  
ATOM   2602  N   ARG A 173      -7.324 -19.604  46.348  1.00  0.65           N  
ATOM   2603  CA  ARG A 173      -6.534 -20.401  47.289  1.00  0.65           C  
ATOM   2604  C   ARG A 173      -7.275 -21.643  47.785  1.00  0.65           C  
ATOM   2605  O   ARG A 173      -6.676 -22.532  48.392  1.00  0.65           O  
ATOM   2606  CB  ARG A 173      -6.149 -19.552  48.471  1.00  0.65           C  
ATOM   2607  CG  ARG A 173      -5.252 -18.378  48.129  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      -5.045 -17.510  49.304  1.00  0.65           C  
ATOM   2609  NE  ARG A 173      -6.303 -16.910  49.719  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173      -6.478 -16.158  50.827  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      -5.457 -15.889  51.625  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173      -7.681 -15.696  51.109  1.00  0.65           N  
ATOM   2613  H   ARG A 173      -8.045 -18.978  46.728  1.00  0.65           H  
ATOM   2614  HA  ARG A 173      -5.623 -20.723  46.790  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173      -7.047 -19.166  48.952  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173      -5.626 -20.167  49.201  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      -4.284 -18.741  47.781  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173      -5.725 -17.783  47.344  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      -4.654 -18.096  50.133  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      -4.349 -16.711  49.055  1.00  0.65           H  
ATOM   2621  HE  ARG A 173      -7.138 -17.098  49.127  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      -4.538 -16.245  51.406  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      -5.598 -15.327  52.451  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173      -8.470 -15.931  50.482  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173      -7.834 -15.137  51.929  1.00  0.65           H  
ATOM   2626  N   ASN A 174      -8.585 -21.679  47.566  1.00  0.63           N  
ATOM   2627  CA  ASN A 174      -9.412 -22.792  48.027  1.00  0.63           C  
ATOM   2628  C   ASN A 174     -10.646 -22.948  47.144  1.00  0.63           C  
ATOM   2629  O   ASN A 174     -10.889 -22.135  46.250  1.00  0.63           O  
ATOM   2630  CB  ASN A 174      -9.807 -22.611  49.484  1.00  0.63           C  
ATOM   2631  CG  ASN A 174     -10.665 -21.396  49.746  1.00  0.63           C  
ATOM   2632  OD1 ASN A 174     -11.776 -21.256  49.195  1.00  0.63           O  
ATOM   2633  ND2 ASN A 174     -10.176 -20.509  50.588  1.00  0.63           N  
ATOM   2634  H   ASN A 174      -9.007 -20.917  47.062  1.00  0.63           H  
ATOM   2635  HA  ASN A 174      -8.834 -23.714  47.939  1.00  0.63           H  
ATOM   2636 1HB  ASN A 174     -10.340 -23.496  49.828  1.00  0.63           H  
ATOM   2637 2HB  ASN A 174      -8.902 -22.530  50.089  1.00  0.63           H  
ATOM   2638 1HD2 ASN A 174     -10.699 -19.679  50.807  1.00  0.63           H  
ATOM   2639 2HD2 ASN A 174      -9.281 -20.659  51.012  1.00  0.63           H  
ATOM   2640  N   ASP A 175     -11.459 -23.963  47.430  1.00  0.62           N  
ATOM   2641  CA  ASP A 175     -12.641 -24.235  46.617  1.00  0.62           C  
ATOM   2642  C   ASP A 175     -13.655 -23.082  46.585  1.00  0.62           C  
ATOM   2643  O   ASP A 175     -14.322 -22.858  45.569  1.00  0.62           O  
ATOM   2644  CB  ASP A 175     -13.357 -25.483  47.140  1.00  0.62           C  
ATOM   2645  CG  ASP A 175     -12.599 -26.812  46.915  1.00  0.62           C  
ATOM   2646  OD1 ASP A 175     -11.641 -26.845  46.170  1.00  0.62           O  
ATOM   2647  OD2 ASP A 175     -13.002 -27.786  47.498  1.00  0.62           O  
ATOM   2648  H   ASP A 175     -11.233 -24.581  48.196  1.00  0.62           H  
ATOM   2649  HA  ASP A 175     -12.313 -24.422  45.595  1.00  0.62           H  
ATOM   2650 1HB  ASP A 175     -13.541 -25.367  48.208  1.00  0.62           H  
ATOM   2651 2HB  ASP A 175     -14.331 -25.561  46.655  1.00  0.62           H  
ATOM   2652  N   ALA A 176     -13.826 -22.361  47.698  1.00  0.62           N  
ATOM   2653  CA  ALA A 176     -14.823 -21.290  47.699  1.00  0.62           C  
ATOM   2654  C   ALA A 176     -14.361 -20.201  46.754  1.00  0.62           C  
ATOM   2655  O   ALA A 176     -15.138 -19.637  45.969  1.00  0.62           O  
ATOM   2656  CB  ALA A 176     -15.034 -20.737  49.100  1.00  0.62           C  
ATOM   2657  H   ALA A 176     -13.217 -22.488  48.499  1.00  0.62           H  
ATOM   2658  HA  ALA A 176     -15.765 -21.693  47.327  1.00  0.62           H  
ATOM   2659 1HB  ALA A 176     -15.786 -19.950  49.067  1.00  0.62           H  
ATOM   2660 2HB  ALA A 176     -15.372 -21.535  49.759  1.00  0.62           H  
ATOM   2661 3HB  ALA A 176     -14.105 -20.326  49.478  1.00  0.62           H  
ATOM   2662  N   GLU A 177     -13.061 -19.939  46.821  1.00  0.62           N  
ATOM   2663  CA  GLU A 177     -12.441 -18.938  45.984  1.00  0.62           C  
ATOM   2664  C   GLU A 177     -12.455 -19.362  44.514  1.00  0.62           C  
ATOM   2665  O   GLU A 177     -12.571 -18.516  43.637  1.00  0.62           O  
ATOM   2666  CB  GLU A 177     -11.056 -18.578  46.514  1.00  0.62           C  
ATOM   2667  CG  GLU A 177     -11.134 -17.836  47.835  1.00  0.62           C  
ATOM   2668  CD  GLU A 177      -9.826 -17.379  48.429  1.00  0.62           C  
ATOM   2669  OE1 GLU A 177      -8.767 -17.697  47.927  1.00  0.62           O  
ATOM   2670  OE2 GLU A 177      -9.895 -16.683  49.419  1.00  0.62           O  
ATOM   2671  H   GLU A 177     -12.502 -20.452  47.504  1.00  0.62           H  
ATOM   2672  HA  GLU A 177     -13.038 -18.030  46.060  1.00  0.62           H  
ATOM   2673 1HB  GLU A 177     -10.465 -19.481  46.650  1.00  0.62           H  
ATOM   2674 2HB  GLU A 177     -10.548 -17.944  45.797  1.00  0.62           H  
ATOM   2675 1HG  GLU A 177     -11.771 -16.964  47.694  1.00  0.62           H  
ATOM   2676 2HG  GLU A 177     -11.631 -18.490  48.551  1.00  0.62           H  
ATOM   2677  N   MET A 178     -12.370 -20.666  44.220  1.00  0.62           N  
ATOM   2678  CA  MET A 178     -12.464 -21.108  42.823  1.00  0.62           C  
ATOM   2679  C   MET A 178     -13.815 -20.746  42.227  1.00  0.62           C  
ATOM   2680  O   MET A 178     -13.898 -20.298  41.081  1.00  0.62           O  
ATOM   2681  CB  MET A 178     -12.299 -22.616  42.703  1.00  0.62           C  
ATOM   2682  CG  MET A 178     -10.937 -23.136  42.928  1.00  0.62           C  
ATOM   2683  SD  MET A 178      -9.748 -22.632  41.726  1.00  0.62           S  
ATOM   2684  CE  MET A 178     -10.347 -23.549  40.404  1.00  0.62           C  
ATOM   2685  H   MET A 178     -12.216 -21.341  44.968  1.00  0.62           H  
ATOM   2686  HA  MET A 178     -11.692 -20.606  42.246  1.00  0.62           H  
ATOM   2687 1HB  MET A 178     -12.938 -23.083  43.436  1.00  0.62           H  
ATOM   2688 2HB  MET A 178     -12.636 -22.948  41.721  1.00  0.62           H  
ATOM   2689 1HG  MET A 178     -10.615 -22.809  43.902  1.00  0.62           H  
ATOM   2690 2HG  MET A 178     -10.969 -24.206  42.917  1.00  0.62           H  
ATOM   2691 1HE  MET A 178      -9.730 -23.381  39.520  1.00  0.62           H  
ATOM   2692 2HE  MET A 178     -10.329 -24.590  40.674  1.00  0.62           H  
ATOM   2693 3HE  MET A 178     -11.371 -23.249  40.210  1.00  0.62           H  
ATOM   2694  N   HIS A 179     -14.881 -20.868  43.027  1.00  0.61           N  
ATOM   2695  CA  HIS A 179     -16.218 -20.552  42.523  1.00  0.61           C  
ATOM   2696  C   HIS A 179     -16.356 -19.050  42.295  1.00  0.61           C  
ATOM   2697  O   HIS A 179     -16.894 -18.608  41.271  1.00  0.61           O  
ATOM   2698  CB  HIS A 179     -17.303 -20.947  43.541  1.00  0.61           C  
ATOM   2699  CG  HIS A 179     -17.550 -22.412  43.755  1.00  0.61           C  
ATOM   2700  ND1 HIS A 179     -16.725 -23.196  44.519  1.00  0.61           N  
ATOM   2701  CD2 HIS A 179     -18.563 -23.213  43.354  1.00  0.61           C  
ATOM   2702  CE1 HIS A 179     -17.203 -24.415  44.574  1.00  0.61           C  
ATOM   2703  NE2 HIS A 179     -18.324 -24.459  43.872  1.00  0.61           N  
ATOM   2704  H   HIS A 179     -14.758 -21.245  43.972  1.00  0.61           H  
ATOM   2705  HA  HIS A 179     -16.397 -21.066  41.580  1.00  0.61           H  
ATOM   2706 1HB  HIS A 179     -17.046 -20.520  44.509  1.00  0.61           H  
ATOM   2707 2HB  HIS A 179     -18.245 -20.496  43.239  1.00  0.61           H  
ATOM   2708  HD1 HIS A 179     -15.880 -22.901  44.994  1.00  0.61           H  
ATOM   2709  HD2 HIS A 179     -19.453 -23.034  42.750  1.00  0.61           H  
ATOM   2710  HE1 HIS A 179     -16.674 -25.184  45.138  1.00  0.61           H  
ATOM   2711  N   ASP A 180     -15.844 -18.265  43.251  1.00  0.61           N  
ATOM   2712  CA  ASP A 180     -15.953 -16.810  43.196  1.00  0.61           C  
ATOM   2713  C   ASP A 180     -15.046 -16.233  42.113  1.00  0.61           C  
ATOM   2714  O   ASP A 180     -15.469 -15.400  41.310  1.00  0.61           O  
ATOM   2715  CB  ASP A 180     -15.591 -16.218  44.565  1.00  0.61           C  
ATOM   2716  CG  ASP A 180     -15.926 -14.744  44.709  1.00  0.61           C  
ATOM   2717  OD1 ASP A 180     -17.086 -14.413  44.631  1.00  0.61           O  
ATOM   2718  OD2 ASP A 180     -15.031 -13.947  44.902  1.00  0.61           O  
ATOM   2719  H   ASP A 180     -15.411 -18.703  44.069  1.00  0.61           H  
ATOM   2720  HA  ASP A 180     -16.983 -16.549  42.958  1.00  0.61           H  
ATOM   2721 1HB  ASP A 180     -16.109 -16.778  45.346  1.00  0.61           H  
ATOM   2722 2HB  ASP A 180     -14.521 -16.350  44.737  1.00  0.61           H  
ATOM   2723  N   GLY A 181     -13.807 -16.710  42.067  1.00  0.62           N  
ATOM   2724  CA  GLY A 181     -12.811 -16.271  41.110  1.00  0.62           C  
ATOM   2725  C   GLY A 181     -13.329 -16.504  39.712  1.00  0.62           C  
ATOM   2726  O   GLY A 181     -13.327 -15.593  38.884  1.00  0.62           O  
ATOM   2727  H   GLY A 181     -13.527 -17.402  42.741  1.00  0.62           H  
ATOM   2728 1HA  GLY A 181     -12.594 -15.214  41.262  1.00  0.62           H  
ATOM   2729 2HA  GLY A 181     -11.887 -16.829  41.267  1.00  0.62           H  
ATOM   2730  N   TYR A 182     -13.801 -17.724  39.458  1.00  0.62           N  
ATOM   2731  CA  TYR A 182     -14.342 -18.089  38.168  1.00  0.62           C  
ATOM   2732  C   TYR A 182     -15.482 -17.148  37.783  1.00  0.62           C  
ATOM   2733  O   TYR A 182     -15.474 -16.570  36.691  1.00  0.62           O  
ATOM   2734  CB  TYR A 182     -14.836 -19.533  38.227  1.00  0.62           C  
ATOM   2735  CG  TYR A 182     -15.350 -20.051  36.968  1.00  0.62           C  
ATOM   2736  CD1 TYR A 182     -14.489 -20.649  36.060  1.00  0.62           C  
ATOM   2737  CD2 TYR A 182     -16.670 -19.914  36.690  1.00  0.62           C  
ATOM   2738  CE1 TYR A 182     -14.983 -21.101  34.870  1.00  0.62           C  
ATOM   2739  CE2 TYR A 182     -17.163 -20.360  35.523  1.00  0.62           C  
ATOM   2740  CZ  TYR A 182     -16.345 -20.942  34.599  1.00  0.62           C  
ATOM   2741  OH  TYR A 182     -16.876 -21.341  33.391  1.00  0.62           O  
ATOM   2742  H   TYR A 182     -13.782 -18.447  40.180  1.00  0.62           H  
ATOM   2743  HA  TYR A 182     -13.579 -17.982  37.413  1.00  0.62           H  
ATOM   2744 1HB  TYR A 182     -14.029 -20.182  38.547  1.00  0.62           H  
ATOM   2745 2HB  TYR A 182     -15.627 -19.614  38.977  1.00  0.62           H  
ATOM   2746  HD1 TYR A 182     -13.429 -20.751  36.288  1.00  0.62           H  
ATOM   2747  HD2 TYR A 182     -17.331 -19.441  37.417  1.00  0.62           H  
ATOM   2748  HE1 TYR A 182     -14.316 -21.562  34.143  1.00  0.62           H  
ATOM   2749  HE2 TYR A 182     -18.218 -20.246  35.321  1.00  0.62           H  
ATOM   2750  HH  TYR A 182     -16.241 -21.958  32.963  1.00  0.62           H  
ATOM   2751  N   ALA A 183     -16.459 -16.965  38.683  1.00  0.64           N  
ATOM   2752  CA  ALA A 183     -17.591 -16.099  38.383  1.00  0.64           C  
ATOM   2753  C   ALA A 183     -17.152 -14.667  38.085  1.00  0.64           C  
ATOM   2754  O   ALA A 183     -17.707 -14.012  37.191  1.00  0.64           O  
ATOM   2755  CB  ALA A 183     -18.556 -16.102  39.554  1.00  0.64           C  
ATOM   2756  H   ALA A 183     -16.438 -17.451  39.583  1.00  0.64           H  
ATOM   2757  HA  ALA A 183     -18.091 -16.492  37.500  1.00  0.64           H  
ATOM   2758 1HB  ALA A 183     -19.416 -15.479  39.323  1.00  0.64           H  
ATOM   2759 2HB  ALA A 183     -18.884 -17.124  39.749  1.00  0.64           H  
ATOM   2760 3HB  ALA A 183     -18.046 -15.712  40.438  1.00  0.64           H  
ATOM   2761  N   ARG A 184     -16.158 -14.167  38.821  1.00  0.67           N  
ATOM   2762  CA  ARG A 184     -15.681 -12.813  38.597  1.00  0.67           C  
ATOM   2763  C   ARG A 184     -14.945 -12.689  37.270  1.00  0.67           C  
ATOM   2764  O   ARG A 184     -15.167 -11.741  36.511  1.00  0.67           O  
ATOM   2765  CB  ARG A 184     -14.770 -12.389  39.733  1.00  0.67           C  
ATOM   2766  CG  ARG A 184     -15.476 -12.116  41.068  1.00  0.67           C  
ATOM   2767  CD  ARG A 184     -14.510 -11.755  42.137  1.00  0.67           C  
ATOM   2768  NE  ARG A 184     -15.164 -11.549  43.421  1.00  0.67           N  
ATOM   2769  CZ  ARG A 184     -15.743 -10.398  43.822  1.00  0.67           C  
ATOM   2770  NH1 ARG A 184     -15.738  -9.343  43.029  1.00  0.67           N  
ATOM   2771  NH2 ARG A 184     -16.317 -10.324  45.011  1.00  0.67           N  
ATOM   2772  H   ARG A 184     -15.740 -14.729  39.565  1.00  0.67           H  
ATOM   2773  HA  ARG A 184     -16.542 -12.147  38.581  1.00  0.67           H  
ATOM   2774 1HB  ARG A 184     -14.038 -13.175  39.913  1.00  0.67           H  
ATOM   2775 2HB  ARG A 184     -14.229 -11.494  39.448  1.00  0.67           H  
ATOM   2776 1HG  ARG A 184     -16.171 -11.288  40.945  1.00  0.67           H  
ATOM   2777 2HG  ARG A 184     -16.026 -12.999  41.389  1.00  0.67           H  
ATOM   2778 1HD  ARG A 184     -13.794 -12.572  42.254  1.00  0.67           H  
ATOM   2779 2HD  ARG A 184     -13.984 -10.843  41.870  1.00  0.67           H  
ATOM   2780  HE  ARG A 184     -15.192 -12.357  44.071  1.00  0.67           H  
ATOM   2781 1HH1 ARG A 184     -15.302  -9.397  42.121  1.00  0.67           H  
ATOM   2782 2HH1 ARG A 184     -16.172  -8.482  43.331  1.00  0.67           H  
ATOM   2783 1HH2 ARG A 184     -16.327 -11.133  45.628  1.00  0.67           H  
ATOM   2784 2HH2 ARG A 184     -16.749  -9.467  45.307  1.00  0.67           H  
ATOM   2785  N   ALA A 185     -14.108 -13.678  36.949  1.00  0.72           N  
ATOM   2786  CA  ALA A 185     -13.362 -13.661  35.696  1.00  0.72           C  
ATOM   2787  C   ALA A 185     -14.341 -13.671  34.524  1.00  0.72           C  
ATOM   2788  O   ALA A 185     -14.143 -12.968  33.527  1.00  0.72           O  
ATOM   2789  CB  ALA A 185     -12.404 -14.855  35.633  1.00  0.72           C  
ATOM   2790  H   ALA A 185     -13.965 -14.450  37.599  1.00  0.72           H  
ATOM   2791  HA  ALA A 185     -12.786 -12.737  35.647  1.00  0.72           H  
ATOM   2792 1HB  ALA A 185     -11.844 -14.834  34.698  1.00  0.72           H  
ATOM   2793 2HB  ALA A 185     -11.710 -14.810  36.474  1.00  0.72           H  
ATOM   2794 3HB  ALA A 185     -12.975 -15.772  35.693  1.00  0.72           H  
ATOM   2795  N   LYS A 186     -15.433 -14.432  34.680  1.00  0.79           N  
ATOM   2796  CA  LYS A 186     -16.453 -14.568  33.652  1.00  0.79           C  
ATOM   2797  C   LYS A 186     -17.232 -13.294  33.484  1.00  0.79           C  
ATOM   2798  O   LYS A 186     -17.449 -12.832  32.365  1.00  0.79           O  
ATOM   2799  CB  LYS A 186     -17.453 -15.670  33.989  1.00  0.79           C  
ATOM   2800  CG  LYS A 186     -18.427 -15.938  32.863  1.00  0.79           C  
ATOM   2801  CD  LYS A 186     -19.462 -16.949  33.242  1.00  0.79           C  
ATOM   2802  CE  LYS A 186     -18.832 -18.287  33.448  1.00  0.79           C  
ATOM   2803  NZ  LYS A 186     -18.445 -18.975  32.178  1.00  0.79           N  
ATOM   2804  H   LYS A 186     -15.529 -14.988  35.531  1.00  0.79           H  
ATOM   2805  HA  LYS A 186     -15.967 -14.802  32.704  1.00  0.79           H  
ATOM   2806 1HB  LYS A 186     -16.946 -16.591  34.234  1.00  0.79           H  
ATOM   2807 2HB  LYS A 186     -18.028 -15.378  34.867  1.00  0.79           H  
ATOM   2808 1HG  LYS A 186     -18.900 -15.010  32.567  1.00  0.79           H  
ATOM   2809 2HG  LYS A 186     -17.867 -16.327  32.036  1.00  0.79           H  
ATOM   2810 1HD  LYS A 186     -19.953 -16.638  34.164  1.00  0.79           H  
ATOM   2811 2HD  LYS A 186     -20.209 -17.022  32.453  1.00  0.79           H  
ATOM   2812 1HE  LYS A 186     -17.936 -18.134  34.042  1.00  0.79           H  
ATOM   2813 2HE  LYS A 186     -19.523 -18.922  33.995  1.00  0.79           H  
ATOM   2814 1HZ  LYS A 186     -17.997 -19.873  32.424  1.00  0.79           H  
ATOM   2815 2HZ  LYS A 186     -19.259 -19.142  31.615  1.00  0.79           H  
ATOM   2816 3HZ  LYS A 186     -17.775 -18.413  31.631  1.00  0.79           H  
ATOM   2817  N   SER A 187     -17.647 -12.707  34.602  1.00  0.87           N  
ATOM   2818  CA  SER A 187     -18.456 -11.514  34.546  1.00  0.87           C  
ATOM   2819  C   SER A 187     -17.708 -10.412  33.820  1.00  0.87           C  
ATOM   2820  O   SER A 187     -18.282  -9.723  32.962  1.00  0.87           O  
ATOM   2821  CB  SER A 187     -18.783 -11.075  35.958  1.00  0.87           C  
ATOM   2822  OG  SER A 187     -19.578 -12.037  36.608  1.00  0.87           O  
ATOM   2823  H   SER A 187     -17.440 -13.120  35.512  1.00  0.87           H  
ATOM   2824  HA  SER A 187     -19.375 -11.736  34.004  1.00  0.87           H  
ATOM   2825 1HB  SER A 187     -17.855 -10.931  36.515  1.00  0.87           H  
ATOM   2826 2HB  SER A 187     -19.302 -10.121  35.932  1.00  0.87           H  
ATOM   2827  HG  SER A 187     -18.992 -12.822  36.736  1.00  0.87           H  
ATOM   2828  N   GLU A 188     -16.412 -10.276  34.122  1.00  0.97           N  
ATOM   2829  CA  GLU A 188     -15.630  -9.255  33.461  1.00  0.97           C  
ATOM   2830  C   GLU A 188     -15.388  -9.593  32.000  1.00  0.97           C  
ATOM   2831  O   GLU A 188     -15.446  -8.707  31.152  1.00  0.97           O  
ATOM   2832  CB  GLU A 188     -14.298  -9.040  34.169  1.00  0.97           C  
ATOM   2833  CG  GLU A 188     -14.417  -8.403  35.562  1.00  0.97           C  
ATOM   2834  CD  GLU A 188     -15.150  -7.056  35.573  1.00  0.97           C  
ATOM   2835  OE1 GLU A 188     -14.815  -6.184  34.794  1.00  0.97           O  
ATOM   2836  OE2 GLU A 188     -16.039  -6.904  36.379  1.00  0.97           O  
ATOM   2837  H   GLU A 188     -15.985 -10.869  34.838  1.00  0.97           H  
ATOM   2838  HA  GLU A 188     -16.187  -8.320  33.502  1.00  0.97           H  
ATOM   2839 1HB  GLU A 188     -13.786 -10.002  34.283  1.00  0.97           H  
ATOM   2840 2HB  GLU A 188     -13.681  -8.414  33.555  1.00  0.97           H  
ATOM   2841 1HG  GLU A 188     -14.940  -9.098  36.221  1.00  0.97           H  
ATOM   2842 2HG  GLU A 188     -13.411  -8.264  35.953  1.00  0.97           H  
ATOM   2843  N   ALA A 189     -15.153 -10.869  31.683  1.00  1.07           N  
ATOM   2844  CA  ALA A 189     -14.921 -11.269  30.303  1.00  1.07           C  
ATOM   2845  C   ALA A 189     -16.127 -10.963  29.421  1.00  1.07           C  
ATOM   2846  O   ALA A 189     -16.007 -10.526  28.266  1.00  1.07           O  
ATOM   2847  CB  ALA A 189     -14.607 -12.742  30.240  1.00  1.07           C  
ATOM   2848  H   ALA A 189     -15.096 -11.584  32.410  1.00  1.07           H  
ATOM   2849  HA  ALA A 189     -14.071 -10.699  29.939  1.00  1.07           H  
ATOM   2850 1HB  ALA A 189     -14.390 -13.031  29.216  1.00  1.07           H  
ATOM   2851 2HB  ALA A 189     -13.761 -12.937  30.862  1.00  1.07           H  
ATOM   2852 3HB  ALA A 189     -15.461 -13.310  30.608  1.00  1.07           H  
ATOM   2853  N   ILE A 190     -17.311 -11.147  29.980  1.00  1.17           N  
ATOM   2854  CA  ILE A 190     -18.485 -10.853  29.207  1.00  1.17           C  
ATOM   2855  C   ILE A 190     -18.587  -9.352  28.993  1.00  1.17           C  
ATOM   2856  O   ILE A 190     -18.677  -8.892  27.855  1.00  1.17           O  
ATOM   2857  CB  ILE A 190     -19.742 -11.399  29.882  1.00  1.17           C  
ATOM   2858  CG1 ILE A 190     -19.677 -12.918  29.886  1.00  1.17           C  
ATOM   2859  CG2 ILE A 190     -20.968 -10.920  29.128  1.00  1.17           C  
ATOM   2860  CD1 ILE A 190     -20.689 -13.573  30.769  1.00  1.17           C  
ATOM   2861  H   ILE A 190     -17.384 -11.533  30.922  1.00  1.17           H  
ATOM   2862  HA  ILE A 190     -18.395 -11.335  28.244  1.00  1.17           H  
ATOM   2863  HB  ILE A 190     -19.777 -11.061  30.922  1.00  1.17           H  
ATOM   2864 1HG1 ILE A 190     -19.823 -13.273  28.869  1.00  1.17           H  
ATOM   2865 2HG1 ILE A 190     -18.687 -13.216  30.215  1.00  1.17           H  
ATOM   2866 1HG2 ILE A 190     -21.864 -11.313  29.606  1.00  1.17           H  
ATOM   2867 2HG2 ILE A 190     -21.000  -9.831  29.141  1.00  1.17           H  
ATOM   2868 3HG2 ILE A 190     -20.919 -11.272  28.097  1.00  1.17           H  
ATOM   2869 1HD1 ILE A 190     -20.572 -14.654  30.715  1.00  1.17           H  
ATOM   2870 2HD1 ILE A 190     -20.534 -13.240  31.797  1.00  1.17           H  
ATOM   2871 3HD1 ILE A 190     -21.689 -13.301  30.443  1.00  1.17           H  
ATOM   2872  N   GLY A 191     -18.475  -8.570  30.066  1.00  1.24           N  
ATOM   2873  CA  GLY A 191     -18.554  -7.119  29.935  1.00  1.24           C  
ATOM   2874  C   GLY A 191     -17.458  -6.504  29.046  1.00  1.24           C  
ATOM   2875  O   GLY A 191     -17.698  -5.513  28.353  1.00  1.24           O  
ATOM   2876  H   GLY A 191     -18.363  -8.984  30.996  1.00  1.24           H  
ATOM   2877 1HA  GLY A 191     -19.532  -6.852  29.538  1.00  1.24           H  
ATOM   2878 2HA  GLY A 191     -18.493  -6.679  30.929  1.00  1.24           H  
ATOM   2879  N   ALA A 192     -16.253  -7.079  29.092  1.00  1.27           N  
ATOM   2880  CA  ALA A 192     -15.101  -6.573  28.350  1.00  1.27           C  
ATOM   2881  C   ALA A 192     -14.965  -7.097  26.921  1.00  1.27           C  
ATOM   2882  O   ALA A 192     -14.568  -6.340  26.031  1.00  1.27           O  
ATOM   2883  CB  ALA A 192     -13.837  -6.935  29.108  1.00  1.27           C  
ATOM   2884  H   ALA A 192     -16.114  -7.877  29.700  1.00  1.27           H  
ATOM   2885  HA  ALA A 192     -15.195  -5.491  28.301  1.00  1.27           H  
ATOM   2886 1HB  ALA A 192     -12.971  -6.523  28.596  1.00  1.27           H  
ATOM   2887 2HB  ALA A 192     -13.894  -6.543  30.108  1.00  1.27           H  
ATOM   2888 3HB  ALA A 192     -13.751  -8.017  29.155  1.00  1.27           H  
ATOM   2889  N   PHE A 193     -15.220  -8.390  26.703  1.00  1.24           N  
ATOM   2890  CA  PHE A 193     -14.971  -8.998  25.403  1.00  1.24           C  
ATOM   2891  C   PHE A 193     -16.205  -9.586  24.728  1.00  1.24           C  
ATOM   2892  O   PHE A 193     -16.171  -9.888  23.535  1.00  1.24           O  
ATOM   2893  CB  PHE A 193     -13.945 -10.098  25.571  1.00  1.24           C  
ATOM   2894  CG  PHE A 193     -12.756  -9.631  26.310  1.00  1.24           C  
ATOM   2895  CD1 PHE A 193     -12.473 -10.187  27.536  1.00  1.24           C  
ATOM   2896  CD2 PHE A 193     -11.957  -8.615  25.832  1.00  1.24           C  
ATOM   2897  CE1 PHE A 193     -11.415  -9.748  28.286  1.00  1.24           C  
ATOM   2898  CE2 PHE A 193     -10.891  -8.162  26.573  1.00  1.24           C  
ATOM   2899  CZ  PHE A 193     -10.618  -8.727  27.805  1.00  1.24           C  
ATOM   2900  H   PHE A 193     -15.559  -8.987  27.450  1.00  1.24           H  
ATOM   2901  HA  PHE A 193     -14.563  -8.229  24.742  1.00  1.24           H  
ATOM   2902 1HB  PHE A 193     -14.389 -10.935  26.115  1.00  1.24           H  
ATOM   2903 2HB  PHE A 193     -13.630 -10.450  24.600  1.00  1.24           H  
ATOM   2904  HD1 PHE A 193     -13.115 -10.983  27.900  1.00  1.24           H  
ATOM   2905  HD2 PHE A 193     -12.184  -8.162  24.866  1.00  1.24           H  
ATOM   2906  HE1 PHE A 193     -11.211 -10.199  29.254  1.00  1.24           H  
ATOM   2907  HE2 PHE A 193     -10.264  -7.354  26.191  1.00  1.24           H  
ATOM   2908  HZ  PHE A 193      -9.776  -8.369  28.389  1.00  1.24           H  
ATOM   2909  N   GLY A 194     -17.290  -9.782  25.485  1.00  1.16           N  
ATOM   2910  CA  GLY A 194     -18.477 -10.422  24.933  1.00  1.16           C  
ATOM   2911  C   GLY A 194     -18.436 -11.948  25.032  1.00  1.16           C  
ATOM   2912  O   GLY A 194     -19.138 -12.640  24.291  1.00  1.16           O  
ATOM   2913  H   GLY A 194     -17.308  -9.520  26.471  1.00  1.16           H  
ATOM   2914 1HA  GLY A 194     -19.352 -10.051  25.468  1.00  1.16           H  
ATOM   2915 2HA  GLY A 194     -18.594 -10.127  23.892  1.00  1.16           H  
ATOM   2916  N   SER A 195     -17.614 -12.479  25.936  1.00  1.05           N  
ATOM   2917  CA  SER A 195     -17.504 -13.929  26.095  1.00  1.05           C  
ATOM   2918  C   SER A 195     -17.265 -14.345  27.522  1.00  1.05           C  
ATOM   2919  O   SER A 195     -16.516 -13.709  28.240  1.00  1.05           O  
ATOM   2920  CB  SER A 195     -16.365 -14.492  25.280  1.00  1.05           C  
ATOM   2921  OG  SER A 195     -16.228 -15.880  25.530  1.00  1.05           O  
ATOM   2922  H   SER A 195     -17.067 -11.855  26.534  1.00  1.05           H  
ATOM   2923  HA  SER A 195     -18.439 -14.382  25.762  1.00  1.05           H  
ATOM   2924 1HB  SER A 195     -16.541 -14.316  24.219  1.00  1.05           H  
ATOM   2925 2HB  SER A 195     -15.451 -13.983  25.557  1.00  1.05           H  
ATOM   2926  HG  SER A 195     -15.507 -16.184  24.962  1.00  1.05           H  
ATOM   2927  N   GLY A 196     -17.893 -15.442  27.917  1.00  0.93           N  
ATOM   2928  CA  GLY A 196     -17.727 -15.992  29.253  1.00  0.93           C  
ATOM   2929  C   GLY A 196     -16.710 -17.135  29.332  1.00  0.93           C  
ATOM   2930  O   GLY A 196     -16.666 -17.859  30.339  1.00  0.93           O  
ATOM   2931  H   GLY A 196     -18.496 -15.916  27.258  1.00  0.93           H  
ATOM   2932 1HA  GLY A 196     -17.413 -15.192  29.926  1.00  0.93           H  
ATOM   2933 2HA  GLY A 196     -18.695 -16.339  29.612  1.00  0.93           H  
ATOM   2934  N   GLU A 197     -15.934 -17.359  28.267  1.00  0.83           N  
ATOM   2935  CA  GLU A 197     -15.006 -18.496  28.289  1.00  0.83           C  
ATOM   2936  C   GLU A 197     -13.753 -18.251  29.133  1.00  0.83           C  
ATOM   2937  O   GLU A 197     -13.048 -17.259  28.949  1.00  0.83           O  
ATOM   2938  CB  GLU A 197     -14.616 -18.903  26.870  1.00  0.83           C  
ATOM   2939  CG  GLU A 197     -15.770 -19.505  26.066  1.00  0.83           C  
ATOM   2940  CD  GLU A 197     -15.360 -20.023  24.711  1.00  0.83           C  
ATOM   2941  OE1 GLU A 197     -14.208 -19.918  24.380  1.00  0.83           O  
ATOM   2942  OE2 GLU A 197     -16.204 -20.534  24.011  1.00  0.83           O  
ATOM   2943  H   GLU A 197     -16.001 -16.755  27.443  1.00  0.83           H  
ATOM   2944  HA  GLU A 197     -15.530 -19.344  28.732  1.00  0.83           H  
ATOM   2945 1HB  GLU A 197     -14.256 -18.026  26.331  1.00  0.83           H  
ATOM   2946 2HB  GLU A 197     -13.803 -19.621  26.903  1.00  0.83           H  
ATOM   2947 1HG  GLU A 197     -16.199 -20.326  26.640  1.00  0.83           H  
ATOM   2948 2HG  GLU A 197     -16.540 -18.745  25.941  1.00  0.83           H  
ATOM   2949  N   ILE A 198     -13.518 -19.182  30.060  1.00  0.75           N  
ATOM   2950  CA  ILE A 198     -12.430 -19.213  31.051  1.00  0.75           C  
ATOM   2951  C   ILE A 198     -11.587 -20.482  31.083  1.00  0.75           C  
ATOM   2952  O   ILE A 198     -12.124 -21.585  31.060  1.00  0.75           O  
ATOM   2953  CB  ILE A 198     -12.993 -19.038  32.462  1.00  0.75           C  
ATOM   2954  CG1 ILE A 198     -13.592 -17.714  32.657  1.00  0.75           C  
ATOM   2955  CG2 ILE A 198     -11.981 -19.310  33.510  1.00  0.75           C  
ATOM   2956  CD1 ILE A 198     -14.312 -17.672  33.928  1.00  0.75           C  
ATOM   2957  H   ILE A 198     -14.185 -19.939  30.100  1.00  0.75           H  
ATOM   2958  HA  ILE A 198     -11.762 -18.384  30.835  1.00  0.75           H  
ATOM   2959  HB  ILE A 198     -13.801 -19.751  32.584  1.00  0.75           H  
ATOM   2960 1HG1 ILE A 198     -12.806 -16.961  32.677  1.00  0.75           H  
ATOM   2961 2HG1 ILE A 198     -14.285 -17.477  31.854  1.00  0.75           H  
ATOM   2962 1HG2 ILE A 198     -12.469 -19.203  34.461  1.00  0.75           H  
ATOM   2963 2HG2 ILE A 198     -11.598 -20.321  33.421  1.00  0.75           H  
ATOM   2964 3HG2 ILE A 198     -11.162 -18.602  33.430  1.00  0.75           H  
ATOM   2965 1HD1 ILE A 198     -14.704 -16.732  34.055  1.00  0.75           H  
ATOM   2966 2HD1 ILE A 198     -15.113 -18.397  33.920  1.00  0.75           H  
ATOM   2967 3HD1 ILE A 198     -13.636 -17.889  34.750  1.00  0.75           H  
ATOM   2968  N   TYR A 199     -10.269 -20.333  31.184  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      -9.380 -21.493  31.300  1.00  0.70           C  
ATOM   2970  C   TYR A 199      -8.654 -21.440  32.645  1.00  0.70           C  
ATOM   2971  O   TYR A 199      -8.614 -20.392  33.301  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      -8.423 -21.550  30.123  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      -7.471 -20.419  30.036  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      -6.211 -20.513  30.592  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      -7.863 -19.267  29.418  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      -5.350 -19.441  30.496  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      -6.998 -18.212  29.345  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      -5.764 -18.295  29.862  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      -4.935 -17.221  29.754  1.00  0.70           O  
ATOM   2980  H   TYR A 199      -9.882 -19.389  31.212  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      -9.980 -22.405  31.290  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      -7.846 -22.477  30.172  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      -8.997 -21.582  29.204  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      -5.899 -21.431  31.093  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      -8.863 -19.193  28.999  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      -4.356 -19.497  30.916  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      -7.289 -17.289  28.874  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      -5.380 -16.534  29.245  1.00  0.70           H  
ATOM   2989  N   VAL A 200      -8.116 -22.578  33.088  1.00  0.69           N  
ATOM   2990  CA  VAL A 200      -7.476 -22.599  34.408  1.00  0.69           C  
ATOM   2991  C   VAL A 200      -6.013 -23.067  34.390  1.00  0.69           C  
ATOM   2992  O   VAL A 200      -5.651 -24.012  33.683  1.00  0.69           O  
ATOM   2993  CB  VAL A 200      -8.342 -23.427  35.374  1.00  0.69           C  
ATOM   2994  CG1 VAL A 200      -7.728 -23.491  36.682  1.00  0.69           C  
ATOM   2995  CG2 VAL A 200      -9.706 -22.788  35.486  1.00  0.69           C  
ATOM   2996  H   VAL A 200      -8.156 -23.423  32.510  1.00  0.69           H  
ATOM   2997  HA  VAL A 200      -7.471 -21.580  34.795  1.00  0.69           H  
ATOM   2998  HB  VAL A 200      -8.431 -24.433  35.013  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 200      -8.352 -24.082  37.352  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 200      -6.755 -23.939  36.601  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 200      -7.635 -22.476  37.061  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 200     -10.300 -23.357  36.162  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 200      -9.592 -21.783  35.857  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 200     -10.193 -22.757  34.522  1.00  0.69           H  
ATOM   3005  N   GLU A 201      -5.161 -22.341  35.126  1.00  0.70           N  
ATOM   3006  CA  GLU A 201      -3.725 -22.619  35.204  1.00  0.70           C  
ATOM   3007  C   GLU A 201      -3.140 -22.706  36.618  1.00  0.70           C  
ATOM   3008  O   GLU A 201      -3.621 -22.080  37.561  1.00  0.70           O  
ATOM   3009  CB  GLU A 201      -2.944 -21.555  34.439  1.00  0.70           C  
ATOM   3010  CG  GLU A 201      -3.108 -21.566  32.945  1.00  0.70           C  
ATOM   3011  CD  GLU A 201      -2.232 -20.554  32.255  1.00  0.70           C  
ATOM   3012  OE1 GLU A 201      -1.670 -19.714  32.920  1.00  0.70           O  
ATOM   3013  OE2 GLU A 201      -2.113 -20.631  31.058  1.00  0.70           O  
ATOM   3014  H   GLU A 201      -5.530 -21.568  35.679  1.00  0.70           H  
ATOM   3015  HA  GLU A 201      -3.545 -23.578  34.728  1.00  0.70           H  
ATOM   3016 1HB  GLU A 201      -3.246 -20.568  34.795  1.00  0.70           H  
ATOM   3017 2HB  GLU A 201      -1.913 -21.664  34.657  1.00  0.70           H  
ATOM   3018 1HG  GLU A 201      -2.852 -22.556  32.576  1.00  0.70           H  
ATOM   3019 2HG  GLU A 201      -4.147 -21.374  32.708  1.00  0.70           H  
ATOM   3020  N   LYS A 202      -2.074 -23.486  36.759  1.00  0.74           N  
ATOM   3021  CA  LYS A 202      -1.332 -23.587  38.016  1.00  0.74           C  
ATOM   3022  C   LYS A 202      -0.756 -22.237  38.444  1.00  0.74           C  
ATOM   3023  O   LYS A 202      -0.104 -21.573  37.641  1.00  0.74           O  
ATOM   3024  CB  LYS A 202      -0.180 -24.577  37.854  1.00  0.74           C  
ATOM   3025  CG  LYS A 202       0.683 -24.738  39.092  1.00  0.74           C  
ATOM   3026  CD  LYS A 202      -0.037 -25.526  40.169  1.00  0.74           C  
ATOM   3027  CE  LYS A 202       0.772 -25.583  41.440  1.00  0.74           C  
ATOM   3028  NZ  LYS A 202       0.081 -26.355  42.484  1.00  0.74           N  
ATOM   3029  H   LYS A 202      -1.747 -24.005  35.940  1.00  0.74           H  
ATOM   3030  HA  LYS A 202      -2.008 -23.934  38.799  1.00  0.74           H  
ATOM   3031 1HB  LYS A 202      -0.579 -25.558  37.590  1.00  0.74           H  
ATOM   3032 2HB  LYS A 202       0.458 -24.257  37.035  1.00  0.74           H  
ATOM   3033 1HG  LYS A 202       1.596 -25.268  38.822  1.00  0.74           H  
ATOM   3034 2HG  LYS A 202       0.963 -23.762  39.489  1.00  0.74           H  
ATOM   3035 1HD  LYS A 202      -1.009 -25.071  40.390  1.00  0.74           H  
ATOM   3036 2HD  LYS A 202      -0.200 -26.540  39.828  1.00  0.74           H  
ATOM   3037 1HE  LYS A 202       1.743 -26.029  41.247  1.00  0.74           H  
ATOM   3038 2HE  LYS A 202       0.913 -24.560  41.799  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 202       0.615 -26.353  43.329  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 202      -0.839 -25.943  42.659  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 202      -0.078 -27.319  42.193  1.00  0.74           H  
ATOM   3042  N   TYR A 203      -0.961 -21.815  39.694  1.00  0.77           N  
ATOM   3043  CA  TYR A 203      -0.364 -20.547  40.093  1.00  0.77           C  
ATOM   3044  C   TYR A 203       1.043 -20.750  40.639  1.00  0.77           C  
ATOM   3045  O   TYR A 203       1.269 -21.609  41.493  1.00  0.77           O  
ATOM   3046  CB  TYR A 203      -1.223 -19.835  41.118  1.00  0.77           C  
ATOM   3047  CG  TYR A 203      -0.692 -18.500  41.559  1.00  0.77           C  
ATOM   3048  CD1 TYR A 203      -0.715 -17.459  40.682  1.00  0.77           C  
ATOM   3049  CD2 TYR A 203      -0.212 -18.307  42.845  1.00  0.77           C  
ATOM   3050  CE1 TYR A 203      -0.260 -16.213  41.064  1.00  0.77           C  
ATOM   3051  CE2 TYR A 203       0.228 -17.068  43.231  1.00  0.77           C  
ATOM   3052  CZ  TYR A 203       0.207 -16.023  42.347  1.00  0.77           C  
ATOM   3053  OH  TYR A 203       0.653 -14.785  42.744  1.00  0.77           O  
ATOM   3054  H   TYR A 203      -1.514 -22.334  40.382  1.00  0.77           H  
ATOM   3055  HA  TYR A 203      -0.288 -19.907  39.214  1.00  0.77           H  
ATOM   3056 1HB  TYR A 203      -2.235 -19.702  40.740  1.00  0.77           H  
ATOM   3057 2HB  TYR A 203      -1.272 -20.454  41.979  1.00  0.77           H  
ATOM   3058  HD1 TYR A 203      -1.088 -17.626  39.681  1.00  0.77           H  
ATOM   3059  HD2 TYR A 203      -0.182 -19.128  43.550  1.00  0.77           H  
ATOM   3060  HE1 TYR A 203      -0.275 -15.385  40.358  1.00  0.77           H  
ATOM   3061  HE2 TYR A 203       0.601 -16.912  44.242  1.00  0.77           H  
ATOM   3062  HH  TYR A 203       0.931 -14.836  43.664  1.00  0.77           H  
ATOM   3063  N   ILE A 204       1.978 -19.947  40.153  1.00  0.80           N  
ATOM   3064  CA  ILE A 204       3.350 -19.977  40.638  1.00  0.80           C  
ATOM   3065  C   ILE A 204       3.395 -18.918  41.748  1.00  0.80           C  
ATOM   3066  O   ILE A 204       3.049 -17.766  41.504  1.00  0.80           O  
ATOM   3067  CB  ILE A 204       4.329 -19.662  39.494  1.00  0.80           C  
ATOM   3068  CG1 ILE A 204       4.073 -20.615  38.295  1.00  0.80           C  
ATOM   3069  CG2 ILE A 204       5.781 -19.776  39.966  1.00  0.80           C  
ATOM   3070  CD1 ILE A 204       4.204 -22.081  38.599  1.00  0.80           C  
ATOM   3071  H   ILE A 204       1.723 -19.285  39.437  1.00  0.80           H  
ATOM   3072  HA  ILE A 204       3.576 -20.954  41.062  1.00  0.80           H  
ATOM   3073  HB  ILE A 204       4.152 -18.656  39.154  1.00  0.80           H  
ATOM   3074 1HG1 ILE A 204       3.062 -20.435  37.922  1.00  0.80           H  
ATOM   3075 2HG1 ILE A 204       4.784 -20.376  37.504  1.00  0.80           H  
ATOM   3076 1HG2 ILE A 204       6.443 -19.533  39.138  1.00  0.80           H  
ATOM   3077 2HG2 ILE A 204       5.962 -19.090  40.785  1.00  0.80           H  
ATOM   3078 3HG2 ILE A 204       5.977 -20.793  40.301  1.00  0.80           H  
ATOM   3079 1HD1 ILE A 204       4.005 -22.659  37.695  1.00  0.80           H  
ATOM   3080 2HD1 ILE A 204       5.215 -22.292  38.948  1.00  0.80           H  
ATOM   3081 3HD1 ILE A 204       3.485 -22.360  39.372  1.00  0.80           H  
ATOM   3082  N   GLU A 205       3.782 -19.301  42.966  1.00  0.81           N  
ATOM   3083  CA  GLU A 205       3.662 -18.387  44.113  1.00  0.81           C  
ATOM   3084  C   GLU A 205       4.434 -17.058  44.115  1.00  0.81           C  
ATOM   3085  O   GLU A 205       3.852 -16.035  44.470  1.00  0.81           O  
ATOM   3086  CB  GLU A 205       4.049 -19.139  45.378  1.00  0.81           C  
ATOM   3087  CG  GLU A 205       3.041 -20.207  45.807  1.00  0.81           C  
ATOM   3088  CD  GLU A 205       3.492 -20.997  47.021  1.00  0.81           C  
ATOM   3089  OE1 GLU A 205       4.608 -20.816  47.448  1.00  0.81           O  
ATOM   3090  OE2 GLU A 205       2.716 -21.779  47.517  1.00  0.81           O  
ATOM   3091  H   GLU A 205       4.094 -20.252  43.107  1.00  0.81           H  
ATOM   3092  HA  GLU A 205       2.611 -18.138  44.198  1.00  0.81           H  
ATOM   3093 1HB  GLU A 205       5.015 -19.620  45.235  1.00  0.81           H  
ATOM   3094 2HB  GLU A 205       4.154 -18.430  46.198  1.00  0.81           H  
ATOM   3095 1HG  GLU A 205       2.089 -19.722  46.033  1.00  0.81           H  
ATOM   3096 2HG  GLU A 205       2.877 -20.888  44.972  1.00  0.81           H  
ATOM   3097  N   ASN A 206       5.715 -17.041  43.726  1.00  0.79           N  
ATOM   3098  CA  ASN A 206       6.466 -15.771  43.743  1.00  0.79           C  
ATOM   3099  C   ASN A 206       7.378 -15.547  42.524  1.00  0.79           C  
ATOM   3100  O   ASN A 206       8.578 -15.345  42.706  1.00  0.79           O  
ATOM   3101  CB  ASN A 206       7.335 -15.687  44.995  1.00  0.79           C  
ATOM   3102  CG  ASN A 206       6.560 -15.712  46.328  1.00  0.79           C  
ATOM   3103  OD1 ASN A 206       6.002 -14.708  46.811  1.00  0.79           O  
ATOM   3104  ND2 ASN A 206       6.534 -16.873  46.938  1.00  0.79           N  
ATOM   3105  H   ASN A 206       6.159 -17.899  43.438  1.00  0.79           H  
ATOM   3106  HA  ASN A 206       5.753 -14.947  43.766  1.00  0.79           H  
ATOM   3107 1HB  ASN A 206       8.043 -16.517  44.991  1.00  0.79           H  
ATOM   3108 2HB  ASN A 206       7.920 -14.767  44.956  1.00  0.79           H  
ATOM   3109 1HD2 ASN A 206       6.052 -16.971  47.811  1.00  0.79           H  
ATOM   3110 2HD2 ASN A 206       6.990 -17.666  46.536  1.00  0.79           H  
ATOM   3111  N   PRO A 207       6.861 -15.592  41.293  1.00  0.76           N  
ATOM   3112  CA  PRO A 207       7.558 -15.407  40.037  1.00  0.76           C  
ATOM   3113  C   PRO A 207       7.870 -13.980  39.671  1.00  0.76           C  
ATOM   3114  O   PRO A 207       7.290 -13.043  40.223  1.00  0.76           O  
ATOM   3115  CB  PRO A 207       6.585 -15.948  39.041  1.00  0.76           C  
ATOM   3116  CG  PRO A 207       5.252 -15.651  39.653  1.00  0.76           C  
ATOM   3117  CD  PRO A 207       5.452 -15.892  41.100  1.00  0.76           C  
ATOM   3118  HA  PRO A 207       8.479 -16.011  40.048  1.00  0.76           H  
ATOM   3119 1HB  PRO A 207       6.768 -15.433  38.099  1.00  0.76           H  
ATOM   3120 2HB  PRO A 207       6.771 -17.015  38.871  1.00  0.76           H  
ATOM   3121 1HG  PRO A 207       4.975 -14.622  39.425  1.00  0.76           H  
ATOM   3122 2HG  PRO A 207       4.469 -16.289  39.242  1.00  0.76           H  
ATOM   3123 1HD  PRO A 207       4.783 -15.279  41.709  1.00  0.76           H  
ATOM   3124 2HD  PRO A 207       5.293 -16.933  41.237  1.00  0.76           H  
ATOM   3125  N   LYS A 208       8.723 -13.840  38.675  1.00  0.71           N  
ATOM   3126  CA  LYS A 208       9.033 -12.582  38.026  1.00  0.71           C  
ATOM   3127  C   LYS A 208       8.312 -12.556  36.673  1.00  0.71           C  
ATOM   3128  O   LYS A 208       8.028 -13.612  36.104  1.00  0.71           O  
ATOM   3129  CB  LYS A 208      10.547 -12.471  37.867  1.00  0.71           C  
ATOM   3130  CG  LYS A 208      11.284 -12.432  39.196  1.00  0.71           C  
ATOM   3131  CD  LYS A 208      12.791 -12.346  39.028  1.00  0.71           C  
ATOM   3132  CE  LYS A 208      13.487 -12.345  40.395  1.00  0.71           C  
ATOM   3133  NZ  LYS A 208      14.958 -12.300  40.262  1.00  0.71           N  
ATOM   3134  H   LYS A 208       9.177 -14.677  38.327  1.00  0.71           H  
ATOM   3135  HA  LYS A 208       8.664 -11.756  38.635  1.00  0.71           H  
ATOM   3136 1HB  LYS A 208      10.918 -13.323  37.301  1.00  0.71           H  
ATOM   3137 2HB  LYS A 208      10.794 -11.564  37.313  1.00  0.71           H  
ATOM   3138 1HG  LYS A 208      10.955 -11.552  39.747  1.00  0.71           H  
ATOM   3139 2HG  LYS A 208      11.036 -13.318  39.778  1.00  0.71           H  
ATOM   3140 1HD  LYS A 208      13.148 -13.190  38.436  1.00  0.71           H  
ATOM   3141 2HD  LYS A 208      13.044 -11.419  38.503  1.00  0.71           H  
ATOM   3142 1HE  LYS A 208      13.156 -11.472  40.969  1.00  0.71           H  
ATOM   3143 2HE  LYS A 208      13.208 -13.248  40.936  1.00  0.71           H  
ATOM   3144 1HZ  LYS A 208      15.387 -12.302  41.183  1.00  0.71           H  
ATOM   3145 2HZ  LYS A 208      15.280 -13.106  39.740  1.00  0.71           H  
ATOM   3146 3HZ  LYS A 208      15.208 -11.447  39.774  1.00  0.71           H  
ATOM   3147  N   HIS A 209       8.024 -11.373  36.144  1.00  0.66           N  
ATOM   3148  CA  HIS A 209       7.362 -11.298  34.823  1.00  0.66           C  
ATOM   3149  C   HIS A 209       8.229 -10.629  33.769  1.00  0.66           C  
ATOM   3150  O   HIS A 209       8.543  -9.440  33.874  1.00  0.66           O  
ATOM   3151  CB  HIS A 209       6.045 -10.524  34.869  1.00  0.66           C  
ATOM   3152  CG  HIS A 209       4.976 -11.077  35.672  1.00  0.66           C  
ATOM   3153  ND1 HIS A 209       3.935 -11.805  35.131  1.00  0.66           N  
ATOM   3154  CD2 HIS A 209       4.728 -10.968  36.972  1.00  0.66           C  
ATOM   3155  CE1 HIS A 209       3.093 -12.133  36.091  1.00  0.66           C  
ATOM   3156  NE2 HIS A 209       3.549 -11.639  37.226  1.00  0.66           N  
ATOM   3157  H   HIS A 209       8.303 -10.537  36.655  1.00  0.66           H  
ATOM   3158  HA  HIS A 209       7.144 -12.303  34.462  1.00  0.66           H  
ATOM   3159 1HB  HIS A 209       6.241  -9.525  35.251  1.00  0.66           H  
ATOM   3160 2HB  HIS A 209       5.663 -10.424  33.851  1.00  0.66           H  
ATOM   3161  HD1 HIS A 209       3.784 -12.002  34.130  1.00  0.66           H  
ATOM   3162  HD2 HIS A 209       5.268 -10.461  37.765  1.00  0.66           H  
ATOM   3163  HE1 HIS A 209       2.200 -12.715  35.867  1.00  0.66           H  
ATOM   3164  N   ILE A 210       8.648 -11.401  32.774  1.00  0.62           N  
ATOM   3165  CA  ILE A 210       9.524 -10.884  31.733  1.00  0.62           C  
ATOM   3166  C   ILE A 210       8.915 -10.912  30.342  1.00  0.62           C  
ATOM   3167  O   ILE A 210       8.443 -11.941  29.853  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      10.905 -11.556  31.771  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      11.562 -11.241  33.159  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      11.798 -11.062  30.610  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      11.409 -12.298  34.216  1.00  0.62           C  
ATOM   3172  H   ILE A 210       8.325 -12.369  32.714  1.00  0.62           H  
ATOM   3173  HA  ILE A 210       9.708  -9.843  31.964  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      10.780 -12.637  31.700  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      12.611 -11.046  33.002  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      11.114 -10.332  33.544  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      12.769 -11.551  30.662  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      11.326 -11.299  29.655  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      11.932  -9.983  30.686  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      11.898 -11.960  35.130  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      10.360 -12.491  34.417  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      11.872 -13.194  33.879  1.00  0.62           H  
ATOM   3183  N   GLU A 211       8.904  -9.745  29.726  1.00  0.60           N  
ATOM   3184  CA  GLU A 211       8.339  -9.576  28.410  1.00  0.60           C  
ATOM   3185  C   GLU A 211       9.426  -9.452  27.363  1.00  0.60           C  
ATOM   3186  O   GLU A 211      10.455  -8.830  27.598  1.00  0.60           O  
ATOM   3187  CB  GLU A 211       7.431  -8.353  28.414  1.00  0.60           C  
ATOM   3188  CG  GLU A 211       6.164  -8.520  29.298  1.00  0.60           C  
ATOM   3189  CD  GLU A 211       5.146  -7.358  29.212  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211       5.375  -6.431  28.479  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211       4.144  -7.381  29.910  1.00  0.60           O  
ATOM   3192  H   GLU A 211       9.332  -8.949  30.192  1.00  0.60           H  
ATOM   3193  HA  GLU A 211       7.744 -10.449  28.170  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211       7.990  -7.509  28.827  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211       7.180  -8.090  27.438  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211       5.665  -9.437  28.999  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211       6.484  -8.644  30.327  1.00  0.60           H  
ATOM   3198  N   VAL A 212       9.199 -10.023  26.191  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      10.171  -9.920  25.120  1.00  0.58           C  
ATOM   3200  C   VAL A 212       9.622  -9.269  23.863  1.00  0.58           C  
ATOM   3201  O   VAL A 212       8.651  -9.746  23.274  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      10.701 -11.308  24.791  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      11.600 -11.207  23.736  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      11.390 -11.903  25.998  1.00  0.58           C  
ATOM   3205  H   VAL A 212       8.357 -10.569  26.059  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      11.002  -9.311  25.464  1.00  0.58           H  
ATOM   3207  HB  VAL A 212       9.882 -11.954  24.481  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      11.993 -12.191  23.502  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      11.109 -10.788  22.865  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      12.376 -10.553  24.072  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      11.763 -12.872  25.721  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      12.219 -11.263  26.302  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      10.686 -12.004  26.825  1.00  0.58           H  
ATOM   3214  N   GLN A 213      10.262  -8.170  23.461  1.00  0.58           N  
ATOM   3215  CA  GLN A 213       9.844  -7.381  22.305  1.00  0.58           C  
ATOM   3216  C   GLN A 213      10.500  -7.840  21.011  1.00  0.58           C  
ATOM   3217  O   GLN A 213      11.741  -7.894  20.923  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      10.203  -5.937  22.546  1.00  0.58           C  
ATOM   3219  CG  GLN A 213       9.783  -4.934  21.483  1.00  0.58           C  
ATOM   3220  CD  GLN A 213       8.294  -4.632  21.431  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213       7.697  -4.282  22.465  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213       7.698  -4.696  20.248  1.00  0.58           N  
ATOM   3223  H   GLN A 213      11.069  -7.846  23.997  1.00  0.58           H  
ATOM   3224  HA  GLN A 213       8.763  -7.475  22.193  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213       9.783  -5.650  23.466  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      11.286  -5.856  22.660  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      10.291  -4.019  21.687  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      10.077  -5.322  20.511  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213       6.729  -4.468  20.165  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213       8.224  -4.961  19.440  1.00  0.58           H  
ATOM   3231  N   ILE A 214       9.642  -8.165  20.037  1.00  0.58           N  
ATOM   3232  CA  ILE A 214       9.992  -8.666  18.704  1.00  0.58           C  
ATOM   3233  C   ILE A 214       9.332  -7.942  17.508  1.00  0.58           C  
ATOM   3234  O   ILE A 214       8.138  -7.622  17.534  1.00  0.58           O  
ATOM   3235  CB  ILE A 214       9.679 -10.180  18.616  1.00  0.58           C  
ATOM   3236  CG1 ILE A 214      10.562 -10.960  19.581  1.00  0.58           C  
ATOM   3237  CG2 ILE A 214       9.850 -10.689  17.225  1.00  0.58           C  
ATOM   3238  CD1 ILE A 214      10.225 -12.373  19.681  1.00  0.58           C  
ATOM   3239  H   ILE A 214       8.646  -8.071  20.250  1.00  0.58           H  
ATOM   3240  HA  ILE A 214      11.068  -8.551  18.586  1.00  0.58           H  
ATOM   3241  HB  ILE A 214       8.644 -10.345  18.926  1.00  0.58           H  
ATOM   3242 1HG1 ILE A 214      11.576 -10.896  19.242  1.00  0.58           H  
ATOM   3243 2HG1 ILE A 214      10.494 -10.537  20.570  1.00  0.58           H  
ATOM   3244 1HG2 ILE A 214       9.606 -11.746  17.216  1.00  0.58           H  
ATOM   3245 2HG2 ILE A 214       9.181 -10.161  16.549  1.00  0.58           H  
ATOM   3246 3HG2 ILE A 214      10.884 -10.540  16.907  1.00  0.58           H  
ATOM   3247 1HD1 ILE A 214      10.920 -12.833  20.357  1.00  0.58           H  
ATOM   3248 2HD1 ILE A 214       9.211 -12.481  20.055  1.00  0.58           H  
ATOM   3249 3HD1 ILE A 214      10.309 -12.839  18.703  1.00  0.58           H  
ATOM   3250  N   LEU A 215      10.128  -7.656  16.463  1.00  0.59           N  
ATOM   3251  CA  LEU A 215       9.580  -7.079  15.227  1.00  0.59           C  
ATOM   3252  C   LEU A 215       9.671  -8.094  14.087  1.00  0.59           C  
ATOM   3253  O   LEU A 215      10.722  -8.706  13.886  1.00  0.59           O  
ATOM   3254  CB  LEU A 215      10.375  -5.847  14.784  1.00  0.59           C  
ATOM   3255  CG  LEU A 215      10.458  -4.658  15.717  1.00  0.59           C  
ATOM   3256  CD1 LEU A 215      11.376  -3.624  15.134  1.00  0.59           C  
ATOM   3257  CD2 LEU A 215       9.153  -4.082  15.877  1.00  0.59           C  
ATOM   3258  H   LEU A 215      11.119  -7.905  16.509  1.00  0.59           H  
ATOM   3259  HA  LEU A 215       8.535  -6.818  15.378  1.00  0.59           H  
ATOM   3260 1HB  LEU A 215      11.399  -6.164  14.577  1.00  0.59           H  
ATOM   3261 2HB  LEU A 215       9.944  -5.493  13.850  1.00  0.59           H  
ATOM   3262  HG  LEU A 215      10.834  -4.975  16.680  1.00  0.59           H  
ATOM   3263 1HD1 LEU A 215      11.419  -2.762  15.793  1.00  0.59           H  
ATOM   3264 2HD1 LEU A 215      12.361  -4.049  15.033  1.00  0.59           H  
ATOM   3265 3HD1 LEU A 215      11.005  -3.311  14.163  1.00  0.59           H  
ATOM   3266 1HD2 LEU A 215       9.217  -3.232  16.536  1.00  0.59           H  
ATOM   3267 2HD2 LEU A 215       8.770  -3.763  14.904  1.00  0.59           H  
ATOM   3268 3HD2 LEU A 215       8.513  -4.840  16.301  1.00  0.59           H  
ATOM   3269  N   GLY A 216       8.616  -8.250  13.296  1.00  0.61           N  
ATOM   3270  CA  GLY A 216       8.719  -9.146  12.148  1.00  0.61           C  
ATOM   3271  C   GLY A 216       8.211  -8.507  10.862  1.00  0.61           C  
ATOM   3272  O   GLY A 216       7.777  -7.362  10.861  1.00  0.61           O  
ATOM   3273  H   GLY A 216       7.732  -7.790  13.507  1.00  0.61           H  
ATOM   3274 1HA  GLY A 216       9.748  -9.438  12.028  1.00  0.61           H  
ATOM   3275 2HA  GLY A 216       8.156 -10.060  12.346  1.00  0.61           H  
ATOM   3276  N   ASP A 217       8.242  -9.251   9.762  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       7.665  -8.717   8.522  1.00  0.63           C  
ATOM   3278  C   ASP A 217       7.109  -9.811   7.619  1.00  0.63           C  
ATOM   3279  O   ASP A 217       7.246 -11.005   7.894  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       8.687  -7.864   7.742  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       9.931  -8.681   7.288  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       9.745  -9.886   7.078  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217      11.027  -8.130   7.094  1.00  0.63           O  
ATOM   3284  H   ASP A 217       8.699 -10.163   9.810  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       6.830  -8.071   8.791  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       8.214  -7.421   6.865  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217       8.987  -7.037   8.370  1.00  0.63           H  
ATOM   3288  N   ARG A 218       6.584  -9.401   6.464  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       5.955 -10.308   5.502  1.00  0.64           C  
ATOM   3290  C   ARG A 218       6.946 -11.186   4.733  1.00  0.64           C  
ATOM   3291  O   ARG A 218       6.541 -12.006   3.909  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       5.121  -9.527   4.503  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       5.918  -8.713   3.512  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       5.049  -7.938   2.607  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       5.826  -7.097   1.728  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       6.259  -7.395   0.509  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       5.973  -8.538  -0.079  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       6.986  -6.482  -0.077  1.00  0.64           N  
ATOM   3299  H   ARG A 218       6.552  -8.409   6.276  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       5.284 -10.965   6.053  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       4.493 -10.215   3.938  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       4.460  -8.844   5.038  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       6.579  -8.021   4.041  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       6.511  -9.381   2.904  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       4.465  -8.621   1.994  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       4.381  -7.309   3.187  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       6.138  -6.193   2.080  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       5.410  -9.223   0.400  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       6.324  -8.728  -1.005  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       7.174  -5.625   0.463  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       7.358  -6.628  -1.000  1.00  0.64           H  
ATOM   3312  N   HIS A 219       8.244 -10.987   4.969  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       9.283 -11.765   4.321  1.00  0.65           C  
ATOM   3314  C   HIS A 219       9.742 -12.879   5.249  1.00  0.65           C  
ATOM   3315  O   HIS A 219      10.602 -13.687   4.892  1.00  0.65           O  
ATOM   3316  CB  HIS A 219      10.456 -10.860   3.922  1.00  0.65           C  
ATOM   3317  CG  HIS A 219      10.128  -9.932   2.805  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219      10.913  -8.850   2.476  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       9.118  -9.955   1.907  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219      10.386  -8.234   1.431  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       9.298  -8.890   1.064  1.00  0.65           N  
ATOM   3322  H   HIS A 219       8.551 -10.323   5.683  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       8.891 -12.226   3.417  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219      10.762 -10.260   4.781  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219      11.310 -11.468   3.632  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219      11.778  -8.548   2.957  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       8.273 -10.630   1.763  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219      10.858  -7.346   1.016  1.00  0.65           H  
ATOM   3329  N   GLY A 220       9.127 -12.943   6.433  1.00  0.64           N  
ATOM   3330  CA  GLY A 220       9.444 -13.950   7.423  1.00  0.64           C  
ATOM   3331  C   GLY A 220      10.613 -13.563   8.314  1.00  0.64           C  
ATOM   3332  O   GLY A 220      11.117 -14.398   9.070  1.00  0.64           O  
ATOM   3333  H   GLY A 220       8.430 -12.241   6.687  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       8.563 -14.115   8.044  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220       9.661 -14.892   6.923  1.00  0.64           H  
ATOM   3336  N   ASN A 221      11.081 -12.318   8.228  1.00  0.64           N  
ATOM   3337  CA  ASN A 221      12.202 -11.952   9.068  1.00  0.64           C  
ATOM   3338  C   ASN A 221      11.669 -11.634  10.445  1.00  0.64           C  
ATOM   3339  O   ASN A 221      10.661 -10.936  10.571  1.00  0.64           O  
ATOM   3340  CB  ASN A 221      12.948 -10.756   8.516  1.00  0.64           C  
ATOM   3341  CG  ASN A 221      13.613 -11.004   7.208  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      14.391 -11.957   7.030  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221      13.316 -10.144   6.269  1.00  0.64           N  
ATOM   3344  H   ASN A 221      10.650 -11.607   7.619  1.00  0.64           H  
ATOM   3345  HA  ASN A 221      12.884 -12.799   9.156  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221      12.253  -9.935   8.392  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221      13.700 -10.436   9.239  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221      13.718 -10.231   5.354  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221      12.655  -9.377   6.469  1.00  0.64           H  
ATOM   3350  N   ILE A 222      12.298 -12.197  11.473  1.00  0.62           N  
ATOM   3351  CA  ILE A 222      11.909 -11.923  12.852  1.00  0.62           C  
ATOM   3352  C   ILE A 222      13.114 -11.487  13.654  1.00  0.62           C  
ATOM   3353  O   ILE A 222      14.086 -12.236  13.776  1.00  0.62           O  
ATOM   3354  CB  ILE A 222      11.257 -13.148  13.506  1.00  0.62           C  
ATOM   3355  CG1 ILE A 222      10.026 -13.548  12.718  1.00  0.62           C  
ATOM   3356  CG2 ILE A 222      10.877 -12.846  14.916  1.00  0.62           C  
ATOM   3357  CD1 ILE A 222       9.433 -14.790  13.180  1.00  0.62           C  
ATOM   3358  H   ILE A 222      13.088 -12.800  11.293  1.00  0.62           H  
ATOM   3359  HA  ILE A 222      11.189 -11.108  12.864  1.00  0.62           H  
ATOM   3360  HB  ILE A 222      11.955 -13.986  13.489  1.00  0.62           H  
ATOM   3361 1HG1 ILE A 222       9.281 -12.752  12.795  1.00  0.62           H  
ATOM   3362 2HG1 ILE A 222      10.284 -13.684  11.673  1.00  0.62           H  
ATOM   3363 1HG2 ILE A 222      10.412 -13.718  15.374  1.00  0.62           H  
ATOM   3364 2HG2 ILE A 222      11.764 -12.565  15.487  1.00  0.62           H  
ATOM   3365 3HG2 ILE A 222      10.174 -12.024  14.890  1.00  0.62           H  
ATOM   3366 1HD1 ILE A 222       8.556 -15.003  12.571  1.00  0.62           H  
ATOM   3367 2HD1 ILE A 222      10.158 -15.593  13.081  1.00  0.62           H  
ATOM   3368 3HD1 ILE A 222       9.143 -14.688  14.213  1.00  0.62           H  
ATOM   3369  N   ILE A 223      13.053 -10.270  14.168  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      14.153  -9.700  14.912  1.00  0.61           C  
ATOM   3371  C   ILE A 223      13.821  -9.430  16.364  1.00  0.61           C  
ATOM   3372  O   ILE A 223      12.923  -8.641  16.686  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      14.565  -8.370  14.265  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      14.886  -8.590  12.764  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      15.778  -7.756  14.992  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.028  -9.502  12.509  1.00  0.61           C  
ATOM   3377  H   ILE A 223      12.213  -9.717  14.030  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      14.993 -10.394  14.879  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      13.720  -7.689  14.317  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      14.007  -9.001  12.275  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      15.126  -7.639  12.307  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      16.062  -6.814  14.532  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      15.537  -7.585  16.039  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      16.597  -8.438  14.921  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      16.187  -9.598  11.436  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      16.899  -9.077  12.968  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      15.829 -10.482  12.936  1.00  0.61           H  
ATOM   3388  N   HIS A 224      14.567 -10.050  17.255  1.00  0.61           N  
ATOM   3389  CA  HIS A 224      14.401  -9.759  18.662  1.00  0.61           C  
ATOM   3390  C   HIS A 224      15.053  -8.442  19.002  1.00  0.61           C  
ATOM   3391  O   HIS A 224      16.171  -8.174  18.556  1.00  0.61           O  
ATOM   3392  CB  HIS A 224      14.969 -10.894  19.504  1.00  0.61           C  
ATOM   3393  CG  HIS A 224      15.000 -10.640  20.867  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224      15.990  -9.884  21.454  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224      14.183 -10.989  21.818  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224      15.761  -9.801  22.727  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224      14.667 -10.451  22.977  1.00  0.61           N  
ATOM   3398  H   HIS A 224      15.256 -10.747  16.962  1.00  0.61           H  
ATOM   3399  HA  HIS A 224      13.349  -9.656  18.897  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224      14.396 -11.799  19.332  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224      15.978 -11.084  19.209  1.00  0.61           H  
ATOM   3402  HD2 HIS A 224      13.297 -11.591  21.669  1.00  0.61           H  
ATOM   3403  HE1 HIS A 224      16.373  -9.278  23.458  1.00  0.61           H  
ATOM   3404  HE2 HIS A 224      14.240 -10.551  23.884  1.00  0.61           H  
ATOM   3405  N   LEU A 225      14.359  -7.623  19.791  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      14.926  -6.361  20.214  1.00  0.60           C  
ATOM   3407  C   LEU A 225      15.396  -6.378  21.652  1.00  0.60           C  
ATOM   3408  O   LEU A 225      16.556  -6.072  21.936  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      13.903  -5.234  20.080  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      13.418  -4.939  18.693  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      12.471  -3.779  18.793  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      14.585  -4.648  17.787  1.00  0.60           C  
ATOM   3413  H   LEU A 225      13.428  -7.881  20.112  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      15.781  -6.138  19.579  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      13.032  -5.491  20.678  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      14.322  -4.329  20.469  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      12.866  -5.799  18.296  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      12.098  -3.524  17.837  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      11.655  -4.035  19.440  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      13.003  -2.917  19.202  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      14.209  -4.429  16.795  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      15.132  -3.793  18.176  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      15.246  -5.514  17.743  1.00  0.60           H  
ATOM   3424  N   HIS A 226      14.487  -6.690  22.580  1.00  0.60           N  
ATOM   3425  CA  HIS A 226      14.893  -6.600  23.986  1.00  0.60           C  
ATOM   3426  C   HIS A 226      13.904  -7.206  24.976  1.00  0.60           C  
ATOM   3427  O   HIS A 226      12.684  -7.101  24.799  1.00  0.60           O  
ATOM   3428  CB  HIS A 226      15.127  -5.136  24.334  1.00  0.60           C  
ATOM   3429  CG  HIS A 226      15.861  -4.885  25.462  1.00  0.60           C  
ATOM   3430  ND1 HIS A 226      17.127  -5.327  25.604  1.00  0.60           N  
ATOM   3431  CD2 HIS A 226      15.590  -4.157  26.523  1.00  0.60           C  
ATOM   3432  CE1 HIS A 226      17.607  -4.897  26.722  1.00  0.60           C  
ATOM   3433  NE2 HIS A 226      16.697  -4.172  27.303  1.00  0.60           N  
ATOM   3434  H   HIS A 226      13.554  -6.983  22.290  1.00  0.60           H  
ATOM   3435  HA  HIS A 226      15.839  -7.123  24.120  1.00  0.60           H  
ATOM   3436 1HB  HIS A 226      15.579  -4.610  23.531  1.00  0.60           H  
ATOM   3437 2HB  HIS A 226      14.158  -4.690  24.509  1.00  0.60           H  
ATOM   3438  HD1 HIS A 226      17.627  -5.885  24.941  1.00  0.60           H  
ATOM   3439  HD2 HIS A 226      14.706  -3.593  26.809  1.00  0.60           H  
ATOM   3440  HE1 HIS A 226      18.620  -5.142  26.997  1.00  0.60           H  
ATOM   3441  N   GLU A 227      14.444  -7.789  26.043  1.00  0.61           N  
ATOM   3442  CA  GLU A 227      13.650  -8.266  27.172  1.00  0.61           C  
ATOM   3443  C   GLU A 227      13.391  -7.147  28.182  1.00  0.61           C  
ATOM   3444  O   GLU A 227      14.248  -6.284  28.383  1.00  0.61           O  
ATOM   3445  CB  GLU A 227      14.368  -9.409  27.866  1.00  0.61           C  
ATOM   3446  CG  GLU A 227      15.571  -8.943  28.621  1.00  0.61           C  
ATOM   3447  CD  GLU A 227      16.756  -8.755  27.711  1.00  0.61           C  
ATOM   3448  OE1 GLU A 227      16.623  -9.019  26.542  1.00  0.61           O  
ATOM   3449  OE2 GLU A 227      17.778  -8.322  28.181  1.00  0.61           O  
ATOM   3450  H   GLU A 227      15.450  -7.863  26.092  1.00  0.61           H  
ATOM   3451  HA  GLU A 227      12.700  -8.622  26.799  1.00  0.61           H  
ATOM   3452 1HB  GLU A 227      13.689  -9.896  28.564  1.00  0.61           H  
ATOM   3453 2HB  GLU A 227      14.682 -10.153  27.130  1.00  0.61           H  
ATOM   3454 1HG  GLU A 227      15.333  -7.991  29.091  1.00  0.61           H  
ATOM   3455 2HG  GLU A 227      15.804  -9.662  29.400  1.00  0.61           H  
ATOM   3456  N   ARG A 228      12.250  -7.202  28.863  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      11.932  -6.233  29.904  1.00  0.61           C  
ATOM   3458  C   ARG A 228      11.333  -6.928  31.144  1.00  0.61           C  
ATOM   3459  O   ARG A 228      10.501  -7.825  31.023  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      10.904  -5.244  29.384  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      11.202  -4.507  28.056  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      10.089  -3.553  27.796  1.00  0.61           C  
ATOM   3463  NE  ARG A 228       8.816  -4.245  27.572  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228       8.272  -4.545  26.357  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228       8.861  -4.127  25.255  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228       7.143  -5.246  26.268  1.00  0.61           N  
ATOM   3467  H   ARG A 228      11.574  -7.915  28.621  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      12.842  -5.708  30.199  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228       9.943  -5.747  29.278  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      10.792  -4.471  30.134  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      12.137  -3.962  28.114  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      11.243  -5.224  27.230  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228       9.979  -2.938  28.664  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      10.304  -2.931  26.928  1.00  0.61           H  
ATOM   3475  HE  ARG A 228       8.328  -4.545  28.428  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228       9.740  -3.606  25.281  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228       8.447  -4.322  24.333  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228       6.677  -5.596  27.122  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228       6.744  -5.487  25.348  1.00  0.61           H  
ATOM   3480  N   ASP A 229      11.730  -6.500  32.338  1.00  0.63           N  
ATOM   3481  CA  ASP A 229      11.222  -7.037  33.605  1.00  0.63           C  
ATOM   3482  C   ASP A 229      10.130  -6.192  34.248  1.00  0.63           C  
ATOM   3483  O   ASP A 229      10.381  -5.103  34.763  1.00  0.63           O  
ATOM   3484  CB  ASP A 229      12.371  -7.237  34.575  1.00  0.63           C  
ATOM   3485  CG  ASP A 229      11.992  -7.765  35.902  1.00  0.63           C  
ATOM   3486  OD1 ASP A 229      10.830  -7.699  36.277  1.00  0.63           O  
ATOM   3487  OD2 ASP A 229      12.873  -8.240  36.570  1.00  0.63           O  
ATOM   3488  H   ASP A 229      12.408  -5.752  32.389  1.00  0.63           H  
ATOM   3489  HA  ASP A 229      10.790  -8.014  33.401  1.00  0.63           H  
ATOM   3490 1HB  ASP A 229      13.062  -7.942  34.138  1.00  0.63           H  
ATOM   3491 2HB  ASP A 229      12.906  -6.294  34.701  1.00  0.63           H  
ATOM   3492  N   CYS A 230       8.903  -6.688  34.186  1.00  0.66           N  
ATOM   3493  CA  CYS A 230       7.718  -5.983  34.654  1.00  0.66           C  
ATOM   3494  C   CYS A 230       7.155  -6.608  35.911  1.00  0.66           C  
ATOM   3495  O   CYS A 230       5.938  -6.616  36.122  1.00  0.66           O  
ATOM   3496  CB  CYS A 230       6.653  -5.965  33.589  1.00  0.66           C  
ATOM   3497  SG  CYS A 230       6.084  -7.566  33.094  1.00  0.66           S  
ATOM   3498  H   CYS A 230       8.787  -7.627  33.814  1.00  0.66           H  
ATOM   3499  HA  CYS A 230       7.992  -4.953  34.879  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230       5.819  -5.401  33.957  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230       7.033  -5.456  32.702  1.00  0.66           H  
ATOM   3502  HG  CYS A 230       7.294  -8.175  33.167  1.00  0.66           H  
ATOM   3503  N   SER A 231       8.036  -7.167  36.730  1.00  0.70           N  
ATOM   3504  CA  SER A 231       7.639  -7.829  37.960  1.00  0.70           C  
ATOM   3505  C   SER A 231       6.883  -6.953  38.955  1.00  0.70           C  
ATOM   3506  O   SER A 231       5.978  -7.441  39.630  1.00  0.70           O  
ATOM   3507  CB  SER A 231       8.853  -8.388  38.627  1.00  0.70           C  
ATOM   3508  OG  SER A 231       9.414  -9.370  37.818  1.00  0.70           O  
ATOM   3509  H   SER A 231       9.038  -7.154  36.482  1.00  0.70           H  
ATOM   3510  HA  SER A 231       6.986  -8.658  37.690  1.00  0.70           H  
ATOM   3511 1HB  SER A 231       9.585  -7.601  38.814  1.00  0.70           H  
ATOM   3512 2HB  SER A 231       8.577  -8.806  39.571  1.00  0.70           H  
ATOM   3513  HG  SER A 231      10.048  -8.876  37.240  1.00  0.70           H  
ATOM   3514  N   VAL A 232       7.210  -5.674  39.086  1.00  0.75           N  
ATOM   3515  CA  VAL A 232       6.458  -4.942  40.090  1.00  0.75           C  
ATOM   3516  C   VAL A 232       5.076  -4.576  39.575  1.00  0.75           C  
ATOM   3517  O   VAL A 232       4.892  -3.596  38.826  1.00  0.75           O  
ATOM   3518  CB  VAL A 232       7.177  -3.672  40.534  1.00  0.75           C  
ATOM   3519  CG1 VAL A 232       6.318  -2.980  41.510  1.00  0.75           C  
ATOM   3520  CG2 VAL A 232       8.514  -4.009  41.172  1.00  0.75           C  
ATOM   3521  H   VAL A 232       7.935  -5.247  38.525  1.00  0.75           H  
ATOM   3522  HA  VAL A 232       6.343  -5.583  40.968  1.00  0.75           H  
ATOM   3523  HB  VAL A 232       7.326  -3.016  39.672  1.00  0.75           H  
ATOM   3524 1HG1 VAL A 232       6.766  -2.079  41.838  1.00  0.75           H  
ATOM   3525 2HG1 VAL A 232       5.373  -2.762  41.042  1.00  0.75           H  
ATOM   3526 3HG1 VAL A 232       6.166  -3.634  42.348  1.00  0.75           H  
ATOM   3527 1HG2 VAL A 232       8.998  -3.092  41.493  1.00  0.75           H  
ATOM   3528 2HG2 VAL A 232       8.347  -4.653  42.032  1.00  0.75           H  
ATOM   3529 3HG2 VAL A 232       9.147  -4.524  40.449  1.00  0.75           H  
ATOM   3530  N   GLN A 233       4.108  -5.365  40.055  1.00  0.81           N  
ATOM   3531  CA  GLN A 233       2.707  -5.272  39.663  1.00  0.81           C  
ATOM   3532  C   GLN A 233       1.753  -5.142  40.862  1.00  0.81           C  
ATOM   3533  O   GLN A 233       2.043  -5.629  41.954  1.00  0.81           O  
ATOM   3534  CB  GLN A 233       2.296  -6.513  38.845  1.00  0.81           C  
ATOM   3535  CG  GLN A 233       3.116  -6.725  37.598  1.00  0.81           C  
ATOM   3536  CD  GLN A 233       2.567  -7.761  36.638  1.00  0.81           C  
ATOM   3537  OE1 GLN A 233       1.500  -8.362  36.835  1.00  0.81           O  
ATOM   3538  NE2 GLN A 233       3.325  -7.970  35.575  1.00  0.81           N  
ATOM   3539  H   GLN A 233       4.424  -6.145  40.624  1.00  0.81           H  
ATOM   3540  HA  GLN A 233       2.600  -4.385  39.051  1.00  0.81           H  
ATOM   3541 1HB  GLN A 233       2.397  -7.406  39.465  1.00  0.81           H  
ATOM   3542 2HB  GLN A 233       1.248  -6.426  38.553  1.00  0.81           H  
ATOM   3543 1HG  GLN A 233       3.221  -5.797  37.080  1.00  0.81           H  
ATOM   3544 2HG  GLN A 233       4.094  -7.076  37.905  1.00  0.81           H  
ATOM   3545 1HE2 GLN A 233       3.047  -8.625  34.867  1.00  0.81           H  
ATOM   3546 2HE2 GLN A 233       4.210  -7.451  35.501  1.00  0.81           H  
ATOM   3547  N   ARG A 234       0.612  -4.481  40.642  1.00  0.86           N  
ATOM   3548  CA  ARG A 234      -0.435  -4.291  41.662  1.00  0.86           C  
ATOM   3549  C   ARG A 234      -1.806  -4.580  41.084  1.00  0.86           C  
ATOM   3550  O   ARG A 234      -2.189  -3.994  40.082  1.00  0.86           O  
ATOM   3551  CB  ARG A 234      -0.399  -2.870  42.202  1.00  0.86           C  
ATOM   3552  CG  ARG A 234      -1.478  -2.502  43.230  1.00  0.86           C  
ATOM   3553  CD  ARG A 234      -1.426  -3.330  44.480  1.00  0.86           C  
ATOM   3554  NE  ARG A 234      -2.227  -2.736  45.543  1.00  0.86           N  
ATOM   3555  CZ  ARG A 234      -2.508  -3.306  46.744  1.00  0.86           C  
ATOM   3556  NH1 ARG A 234      -2.085  -4.518  47.061  1.00  0.86           N  
ATOM   3557  NH2 ARG A 234      -3.216  -2.626  47.631  1.00  0.86           N  
ATOM   3558  H   ARG A 234       0.468  -4.116  39.703  1.00  0.86           H  
ATOM   3559  HA  ARG A 234      -0.249  -4.981  42.486  1.00  0.86           H  
ATOM   3560 1HB  ARG A 234       0.549  -2.690  42.661  1.00  0.86           H  
ATOM   3561 2HB  ARG A 234      -0.498  -2.168  41.371  1.00  0.86           H  
ATOM   3562 1HG  ARG A 234      -1.335  -1.466  43.525  1.00  0.86           H  
ATOM   3563 2HG  ARG A 234      -2.462  -2.614  42.777  1.00  0.86           H  
ATOM   3564 1HD  ARG A 234      -1.824  -4.322  44.276  1.00  0.86           H  
ATOM   3565 2HD  ARG A 234      -0.429  -3.429  44.823  1.00  0.86           H  
ATOM   3566  HE  ARG A 234      -2.582  -1.807  45.382  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 234      -1.521  -5.100  46.422  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 234      -2.305  -4.908  47.960  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 234      -3.522  -1.684  47.425  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 234      -3.422  -3.036  48.530  1.00  0.86           H  
ATOM   3571  N   ARG A 235      -2.536  -5.532  41.670  1.00  0.89           N  
ATOM   3572  CA  ARG A 235      -3.839  -5.926  41.115  1.00  0.89           C  
ATOM   3573  C   ARG A 235      -3.714  -6.286  39.638  1.00  0.89           C  
ATOM   3574  O   ARG A 235      -4.562  -5.934  38.806  1.00  0.89           O  
ATOM   3575  CB  ARG A 235      -4.885  -4.842  41.312  1.00  0.89           C  
ATOM   3576  CG  ARG A 235      -5.226  -4.552  42.767  1.00  0.89           C  
ATOM   3577  CD  ARG A 235      -6.395  -3.653  42.889  1.00  0.89           C  
ATOM   3578  NE  ARG A 235      -7.598  -4.245  42.330  1.00  0.89           N  
ATOM   3579  CZ  ARG A 235      -8.772  -3.600  42.207  1.00  0.89           C  
ATOM   3580  NH1 ARG A 235      -8.891  -2.374  42.649  1.00  0.89           N  
ATOM   3581  NH2 ARG A 235      -9.808  -4.205  41.642  1.00  0.89           N  
ATOM   3582  H   ARG A 235      -2.187  -5.994  42.500  1.00  0.89           H  
ATOM   3583  HA  ARG A 235      -4.182  -6.814  41.649  1.00  0.89           H  
ATOM   3584 1HB  ARG A 235      -4.559  -3.907  40.856  1.00  0.89           H  
ATOM   3585 2HB  ARG A 235      -5.805  -5.139  40.810  1.00  0.89           H  
ATOM   3586 1HG  ARG A 235      -5.456  -5.484  43.282  1.00  0.89           H  
ATOM   3587 2HG  ARG A 235      -4.383  -4.069  43.255  1.00  0.89           H  
ATOM   3588 1HD  ARG A 235      -6.578  -3.437  43.939  1.00  0.89           H  
ATOM   3589 2HD  ARG A 235      -6.202  -2.731  42.356  1.00  0.89           H  
ATOM   3590  HE  ARG A 235      -7.541  -5.190  41.980  1.00  0.89           H  
ATOM   3591 1HH1 ARG A 235      -8.096  -1.905  43.122  1.00  0.89           H  
ATOM   3592 2HH1 ARG A 235      -9.766  -1.887  42.557  1.00  0.89           H  
ATOM   3593 1HH2 ARG A 235      -9.715  -5.152  41.301  1.00  0.89           H  
ATOM   3594 2HH2 ARG A 235     -10.688  -3.720  41.551  1.00  0.89           H  
ATOM   3595  N   ASN A 236      -2.622  -6.993  39.341  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      -2.236  -7.476  38.023  1.00  0.89           C  
ATOM   3597  C   ASN A 236      -1.896  -6.344  37.037  1.00  0.89           C  
ATOM   3598  O   ASN A 236      -1.698  -6.601  35.848  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      -3.338  -8.359  37.456  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      -3.701  -9.499  38.385  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      -2.829 -10.084  39.040  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      -4.966  -9.824  38.456  1.00  0.89           N  
ATOM   3603  H   ASN A 236      -2.003  -7.213  40.106  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      -1.330  -8.078  38.132  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      -4.229  -7.775  37.240  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      -2.993  -8.771  36.515  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      -5.257 -10.568  39.058  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      -5.656  -9.332  37.913  1.00  0.89           H  
ATOM   3609  N   GLN A 237      -1.779  -5.102  37.527  1.00  0.86           N  
ATOM   3610  CA  GLN A 237      -1.406  -3.993  36.670  1.00  0.86           C  
ATOM   3611  C   GLN A 237       0.072  -3.745  36.808  1.00  0.86           C  
ATOM   3612  O   GLN A 237       0.635  -3.870  37.892  1.00  0.86           O  
ATOM   3613  CB  GLN A 237      -2.163  -2.722  37.062  1.00  0.86           C  
ATOM   3614  CG  GLN A 237      -3.660  -2.925  37.085  1.00  0.86           C  
ATOM   3615  CD  GLN A 237      -4.147  -3.422  35.782  1.00  0.86           C  
ATOM   3616  OE1 GLN A 237      -3.989  -2.762  34.745  1.00  0.86           O  
ATOM   3617  NE2 GLN A 237      -4.720  -4.626  35.814  1.00  0.86           N  
ATOM   3618  H   GLN A 237      -1.976  -4.907  38.500  1.00  0.86           H  
ATOM   3619  HA  GLN A 237      -1.625  -4.247  35.633  1.00  0.86           H  
ATOM   3620 1HB  GLN A 237      -1.844  -2.408  38.056  1.00  0.86           H  
ATOM   3621 2HB  GLN A 237      -1.923  -1.919  36.367  1.00  0.86           H  
ATOM   3622 1HG  GLN A 237      -3.903  -3.659  37.853  1.00  0.86           H  
ATOM   3623 2HG  GLN A 237      -4.156  -1.982  37.299  1.00  0.86           H  
ATOM   3624 1HE2 GLN A 237      -5.020  -5.070  34.941  1.00  0.86           H  
ATOM   3625 2HE2 GLN A 237      -4.813  -5.115  36.716  1.00  0.86           H  
ATOM   3626  N   LYS A 238       0.719  -3.307  35.756  1.00  0.81           N  
ATOM   3627  CA  LYS A 238       2.131  -3.021  35.919  1.00  0.81           C  
ATOM   3628  C   LYS A 238       2.310  -1.650  36.533  1.00  0.81           C  
ATOM   3629  O   LYS A 238       1.572  -0.718  36.206  1.00  0.81           O  
ATOM   3630  CB  LYS A 238       2.826  -3.197  34.582  1.00  0.81           C  
ATOM   3631  CG  LYS A 238       2.780  -4.651  34.123  1.00  0.81           C  
ATOM   3632  CD  LYS A 238       3.356  -4.871  32.758  1.00  0.81           C  
ATOM   3633  CE  LYS A 238       2.397  -4.474  31.684  1.00  0.81           C  
ATOM   3634  NZ  LYS A 238       2.928  -4.803  30.366  1.00  0.81           N  
ATOM   3635  H   LYS A 238       0.255  -3.196  34.864  1.00  0.81           H  
ATOM   3636  HA  LYS A 238       2.560  -3.738  36.612  1.00  0.81           H  
ATOM   3637 1HB  LYS A 238       2.349  -2.573  33.824  1.00  0.81           H  
ATOM   3638 2HB  LYS A 238       3.872  -2.891  34.664  1.00  0.81           H  
ATOM   3639 1HG  LYS A 238       3.368  -5.240  34.818  1.00  0.81           H  
ATOM   3640 2HG  LYS A 238       1.755  -5.020  34.147  1.00  0.81           H  
ATOM   3641 1HD  LYS A 238       4.264  -4.279  32.630  1.00  0.81           H  
ATOM   3642 2HD  LYS A 238       3.600  -5.923  32.623  1.00  0.81           H  
ATOM   3643 1HE  LYS A 238       1.453  -4.995  31.827  1.00  0.81           H  
ATOM   3644 2HE  LYS A 238       2.223  -3.400  31.735  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 238       2.271  -4.514  29.654  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 238       3.810  -4.315  30.229  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 238       3.114  -5.817  30.274  1.00  0.81           H  
ATOM   3648  N   VAL A 239       3.286  -1.531  37.427  1.00  0.74           N  
ATOM   3649  CA  VAL A 239       3.588  -0.262  38.065  1.00  0.74           C  
ATOM   3650  C   VAL A 239       4.970   0.215  37.587  1.00  0.74           C  
ATOM   3651  O   VAL A 239       5.096   1.332  37.054  1.00  0.74           O  
ATOM   3652  CB  VAL A 239       3.519  -0.449  39.602  1.00  0.74           C  
ATOM   3653  CG1 VAL A 239       3.851   0.813  40.324  1.00  0.74           C  
ATOM   3654  CG2 VAL A 239       2.115  -0.941  40.005  1.00  0.74           C  
ATOM   3655  H   VAL A 239       3.832  -2.350  37.697  1.00  0.74           H  
ATOM   3656  HA  VAL A 239       2.841   0.474  37.770  1.00  0.74           H  
ATOM   3657  HB  VAL A 239       4.254  -1.183  39.887  1.00  0.74           H  
ATOM   3658 1HG1 VAL A 239       3.825   0.640  41.390  1.00  0.74           H  
ATOM   3659 2HG1 VAL A 239       4.810   1.122  40.049  1.00  0.74           H  
ATOM   3660 3HG1 VAL A 239       3.127   1.585  40.060  1.00  0.74           H  
ATOM   3661 1HG2 VAL A 239       2.078  -1.097  41.077  1.00  0.74           H  
ATOM   3662 2HG2 VAL A 239       1.371  -0.200  39.719  1.00  0.74           H  
ATOM   3663 3HG2 VAL A 239       1.899  -1.883  39.499  1.00  0.74           H  
ATOM   3664  N   ILE A 240       6.012  -0.629  37.789  1.00  0.69           N  
ATOM   3665  CA  ILE A 240       7.369  -0.269  37.327  1.00  0.69           C  
ATOM   3666  C   ILE A 240       8.076  -1.377  36.549  1.00  0.69           C  
ATOM   3667  O   ILE A 240       8.138  -2.525  36.996  1.00  0.69           O  
ATOM   3668  CB  ILE A 240       8.309   0.217  38.438  1.00  0.69           C  
ATOM   3669  CG1 ILE A 240       7.714   1.391  39.101  1.00  0.69           C  
ATOM   3670  CG2 ILE A 240       9.650   0.634  37.864  1.00  0.69           C  
ATOM   3671  CD1 ILE A 240       8.539   1.936  40.164  1.00  0.69           C  
ATOM   3672  H   ILE A 240       5.837  -1.538  38.222  1.00  0.69           H  
ATOM   3673  HA  ILE A 240       7.265   0.568  36.644  1.00  0.69           H  
ATOM   3674  HB  ILE A 240       8.447  -0.563  39.184  1.00  0.69           H  
ATOM   3675 1HG1 ILE A 240       7.490   2.144  38.365  1.00  0.69           H  
ATOM   3676 2HG1 ILE A 240       6.822   1.087  39.551  1.00  0.69           H  
ATOM   3677 1HG2 ILE A 240      10.271   1.009  38.663  1.00  0.69           H  
ATOM   3678 2HG2 ILE A 240      10.141  -0.206  37.385  1.00  0.69           H  
ATOM   3679 3HG2 ILE A 240       9.500   1.419  37.137  1.00  0.69           H  
ATOM   3680 1HD1 ILE A 240       8.037   2.780  40.635  1.00  0.69           H  
ATOM   3681 2HD1 ILE A 240       8.734   1.197  40.878  1.00  0.69           H  
ATOM   3682 3HD1 ILE A 240       9.473   2.264  39.732  1.00  0.69           H  
ATOM   3683  N   GLU A 241       8.624  -1.009  35.386  1.00  0.65           N  
ATOM   3684  CA  GLU A 241       9.342  -1.957  34.535  1.00  0.65           C  
ATOM   3685  C   GLU A 241      10.825  -1.591  34.363  1.00  0.65           C  
ATOM   3686  O   GLU A 241      11.183  -0.424  34.223  1.00  0.65           O  
ATOM   3687  CB  GLU A 241       8.643  -2.057  33.187  1.00  0.65           C  
ATOM   3688  CG  GLU A 241       9.161  -3.126  32.290  1.00  0.65           C  
ATOM   3689  CD  GLU A 241       8.330  -3.231  31.150  1.00  0.65           C  
ATOM   3690  OE1 GLU A 241       7.541  -2.369  31.000  1.00  0.65           O  
ATOM   3691  OE2 GLU A 241       8.411  -4.197  30.433  1.00  0.65           O  
ATOM   3692  H   GLU A 241       8.537  -0.035  35.096  1.00  0.65           H  
ATOM   3693  HA  GLU A 241       9.301  -2.933  35.010  1.00  0.65           H  
ATOM   3694 1HB  GLU A 241       7.581  -2.247  33.347  1.00  0.65           H  
ATOM   3695 2HB  GLU A 241       8.727  -1.109  32.672  1.00  0.65           H  
ATOM   3696 1HG  GLU A 241      10.180  -2.896  31.981  1.00  0.65           H  
ATOM   3697 2HG  GLU A 241       9.169  -4.059  32.800  1.00  0.65           H  
ATOM   3698  N   ILE A 242      11.685  -2.604  34.385  1.00  0.63           N  
ATOM   3699  CA  ILE A 242      13.134  -2.439  34.231  1.00  0.63           C  
ATOM   3700  C   ILE A 242      13.674  -3.170  33.005  1.00  0.63           C  
ATOM   3701  O   ILE A 242      13.350  -4.335  32.786  1.00  0.63           O  
ATOM   3702  CB  ILE A 242      13.874  -3.049  35.422  1.00  0.63           C  
ATOM   3703  CG1 ILE A 242      13.482  -2.424  36.735  1.00  0.63           C  
ATOM   3704  CG2 ILE A 242      15.391  -2.909  35.223  1.00  0.63           C  
ATOM   3705  CD1 ILE A 242      13.974  -3.282  37.896  1.00  0.63           C  
ATOM   3706  H   ILE A 242      11.307  -3.540  34.520  1.00  0.63           H  
ATOM   3707  HA  ILE A 242      13.368  -1.381  34.140  1.00  0.63           H  
ATOM   3708  HB  ILE A 242      13.627  -4.107  35.494  1.00  0.63           H  
ATOM   3709 1HG1 ILE A 242      13.914  -1.443  36.808  1.00  0.63           H  
ATOM   3710 2HG1 ILE A 242      12.398  -2.328  36.804  1.00  0.63           H  
ATOM   3711 1HG2 ILE A 242      15.906  -3.354  36.064  1.00  0.63           H  
ATOM   3712 2HG2 ILE A 242      15.710  -3.416  34.320  1.00  0.63           H  
ATOM   3713 3HG2 ILE A 242      15.650  -1.853  35.153  1.00  0.63           H  
ATOM   3714 1HD1 ILE A 242      13.714  -2.839  38.845  1.00  0.63           H  
ATOM   3715 2HD1 ILE A 242      13.517  -4.272  37.827  1.00  0.63           H  
ATOM   3716 3HD1 ILE A 242      15.043  -3.391  37.837  1.00  0.63           H  
ATOM   3717  N   ALA A 243      14.522  -2.533  32.214  1.00  0.63           N  
ATOM   3718  CA  ALA A 243      15.115  -3.277  31.115  1.00  0.63           C  
ATOM   3719  C   ALA A 243      16.615  -2.976  31.027  1.00  0.63           C  
ATOM   3720  O   ALA A 243      17.039  -1.846  31.246  1.00  0.63           O  
ATOM   3721  CB  ALA A 243      14.437  -2.931  29.833  1.00  0.63           C  
ATOM   3722  H   ALA A 243      14.753  -1.559  32.382  1.00  0.63           H  
ATOM   3723  HA  ALA A 243      14.957  -4.326  31.295  1.00  0.63           H  
ATOM   3724 1HB  ALA A 243      14.864  -3.506  29.063  1.00  0.63           H  
ATOM   3725 2HB  ALA A 243      13.385  -3.160  29.924  1.00  0.63           H  
ATOM   3726 3HB  ALA A 243      14.575  -1.892  29.655  1.00  0.63           H  
ATOM   3727  N   PRO A 244      17.449  -3.980  30.734  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      17.204  -5.390  30.487  1.00  0.65           C  
ATOM   3729  C   PRO A 244      16.783  -6.045  31.769  1.00  0.65           C  
ATOM   3730  O   PRO A 244      16.827  -5.429  32.830  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      18.573  -5.914  30.050  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      19.555  -4.972  30.692  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      18.861  -3.625  30.675  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      16.445  -5.526  29.699  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      18.692  -6.950  30.406  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      18.642  -5.969  28.991  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      19.797  -5.317  31.708  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      20.494  -4.966  30.123  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      19.137  -3.061  31.562  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      19.080  -3.074  29.744  1.00  0.65           H  
ATOM   3741  N   ALA A 245      16.351  -7.273  31.686  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      15.903  -7.965  32.870  1.00  0.68           C  
ATOM   3743  C   ALA A 245      17.094  -8.324  33.761  1.00  0.68           C  
ATOM   3744  O   ALA A 245      17.606  -9.445  33.743  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      15.117  -9.184  32.461  1.00  0.68           C  
ATOM   3746  H   ALA A 245      16.329  -7.738  30.784  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      15.257  -7.292  33.435  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      14.754  -9.699  33.350  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      14.267  -8.881  31.842  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      15.761  -9.845  31.894  1.00  0.68           H  
ATOM   3751  N   VAL A 246      17.506  -7.338  34.561  1.00  0.72           N  
ATOM   3752  CA  VAL A 246      18.686  -7.360  35.431  1.00  0.72           C  
ATOM   3753  C   VAL A 246      18.711  -8.485  36.468  1.00  0.72           C  
ATOM   3754  O   VAL A 246      19.770  -8.823  36.994  1.00  0.72           O  
ATOM   3755  CB  VAL A 246      18.807  -6.003  36.189  1.00  0.72           C  
ATOM   3756  CG1 VAL A 246      19.055  -4.843  35.230  1.00  0.72           C  
ATOM   3757  CG2 VAL A 246      17.502  -5.718  36.949  1.00  0.72           C  
ATOM   3758  H   VAL A 246      16.997  -6.462  34.463  1.00  0.72           H  
ATOM   3759  HA  VAL A 246      19.561  -7.471  34.790  1.00  0.72           H  
ATOM   3760  HB  VAL A 246      19.644  -6.059  36.883  1.00  0.72           H  
ATOM   3761 1HG1 VAL A 246      19.135  -3.924  35.798  1.00  0.72           H  
ATOM   3762 2HG1 VAL A 246      19.976  -5.013  34.677  1.00  0.72           H  
ATOM   3763 3HG1 VAL A 246      18.241  -4.754  34.546  1.00  0.72           H  
ATOM   3764 1HG2 VAL A 246      17.590  -4.773  37.487  1.00  0.72           H  
ATOM   3765 2HG2 VAL A 246      16.679  -5.657  36.235  1.00  0.72           H  
ATOM   3766 3HG2 VAL A 246      17.306  -6.512  37.649  1.00  0.72           H  
ATOM   3767  N   GLY A 247      17.555  -9.069  36.758  1.00  0.76           N  
ATOM   3768  CA  GLY A 247      17.459 -10.161  37.717  1.00  0.76           C  
ATOM   3769  C   GLY A 247      17.720 -11.546  37.098  1.00  0.76           C  
ATOM   3770  O   GLY A 247      17.660 -12.558  37.802  1.00  0.76           O  
ATOM   3771  H   GLY A 247      16.722  -8.745  36.288  1.00  0.76           H  
ATOM   3772 1HA  GLY A 247      18.161  -9.983  38.533  1.00  0.76           H  
ATOM   3773 2HA  GLY A 247      16.464 -10.145  38.158  1.00  0.76           H  
ATOM   3774  N   LEU A 248      17.968 -11.599  35.786  1.00  0.80           N  
ATOM   3775  CA  LEU A 248      18.194 -12.867  35.089  1.00  0.80           C  
ATOM   3776  C   LEU A 248      19.639 -13.032  34.595  1.00  0.80           C  
ATOM   3777  O   LEU A 248      20.281 -12.058  34.204  1.00  0.80           O  
ATOM   3778  CB  LEU A 248      17.272 -12.954  33.878  1.00  0.80           C  
ATOM   3779  CG  LEU A 248      15.766 -12.808  34.132  1.00  0.80           C  
ATOM   3780  CD1 LEU A 248      15.041 -12.908  32.791  1.00  0.80           C  
ATOM   3781  CD2 LEU A 248      15.300 -13.850  35.118  1.00  0.80           C  
ATOM   3782  H   LEU A 248      17.988 -10.737  35.240  1.00  0.80           H  
ATOM   3783  HA  LEU A 248      17.970 -13.685  35.770  1.00  0.80           H  
ATOM   3784 1HB  LEU A 248      17.549 -12.149  33.207  1.00  0.80           H  
ATOM   3785 2HB  LEU A 248      17.456 -13.895  33.372  1.00  0.80           H  
ATOM   3786  HG  LEU A 248      15.560 -11.819  34.546  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 248      13.995 -12.798  32.943  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 248      15.392 -12.132  32.130  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 248      15.225 -13.860  32.338  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 248      14.230 -13.725  35.290  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 248      15.493 -14.838  34.731  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 248      15.834 -13.729  36.059  1.00  0.80           H  
ATOM   3793  N   SER A 249      20.146 -14.270  34.553  1.00  0.83           N  
ATOM   3794  CA  SER A 249      21.469 -14.491  33.957  1.00  0.83           C  
ATOM   3795  C   SER A 249      21.354 -14.295  32.446  1.00  0.83           C  
ATOM   3796  O   SER A 249      20.298 -14.609  31.896  1.00  0.83           O  
ATOM   3797  CB  SER A 249      21.940 -15.919  34.238  1.00  0.83           C  
ATOM   3798  OG  SER A 249      21.141 -16.882  33.549  1.00  0.83           O  
ATOM   3799  H   SER A 249      19.611 -15.048  34.914  1.00  0.83           H  
ATOM   3800  HA  SER A 249      22.163 -13.768  34.387  1.00  0.83           H  
ATOM   3801 1HB  SER A 249      22.978 -16.051  33.962  1.00  0.83           H  
ATOM   3802 2HB  SER A 249      21.871 -16.100  35.309  1.00  0.83           H  
ATOM   3803  HG  SER A 249      21.299 -17.723  34.009  1.00  0.83           H  
ATOM   3804  N   PRO A 250      22.424 -13.897  31.726  1.00  0.84           N  
ATOM   3805  CA  PRO A 250      22.452 -13.764  30.276  1.00  0.84           C  
ATOM   3806  C   PRO A 250      22.226 -15.075  29.543  1.00  0.84           C  
ATOM   3807  O   PRO A 250      21.740 -15.085  28.413  1.00  0.84           O  
ATOM   3808  CB  PRO A 250      23.866 -13.231  30.011  1.00  0.84           C  
ATOM   3809  CG  PRO A 250      24.670 -13.624  31.231  1.00  0.84           C  
ATOM   3810  CD  PRO A 250      23.694 -13.543  32.385  1.00  0.84           C  
ATOM   3811  HA  PRO A 250      21.700 -13.027  29.973  1.00  0.84           H  
ATOM   3812 1HB  PRO A 250      24.263 -13.691  29.092  1.00  0.84           H  
ATOM   3813 2HB  PRO A 250      23.845 -12.153  29.839  1.00  0.84           H  
ATOM   3814 1HG  PRO A 250      25.079 -14.643  31.091  1.00  0.84           H  
ATOM   3815 2HG  PRO A 250      25.534 -12.952  31.351  1.00  0.84           H  
ATOM   3816 1HD  PRO A 250      24.001 -14.262  33.134  1.00  0.84           H  
ATOM   3817 2HD  PRO A 250      23.637 -12.520  32.787  1.00  0.84           H  
ATOM   3818  N   ASP A 251      22.511 -16.199  30.191  1.00  0.83           N  
ATOM   3819  CA  ASP A 251      22.303 -17.457  29.503  1.00  0.83           C  
ATOM   3820  C   ASP A 251      20.816 -17.732  29.474  1.00  0.83           C  
ATOM   3821  O   ASP A 251      20.255 -18.109  28.439  1.00  0.83           O  
ATOM   3822  CB  ASP A 251      23.029 -18.584  30.225  1.00  0.83           C  
ATOM   3823  CG  ASP A 251      24.548 -18.450  30.162  1.00  0.83           C  
ATOM   3824  OD1 ASP A 251      25.033 -17.662  29.384  1.00  0.83           O  
ATOM   3825  OD2 ASP A 251      25.206 -19.127  30.909  1.00  0.83           O  
ATOM   3826  H   ASP A 251      22.892 -16.185  31.124  1.00  0.83           H  
ATOM   3827  HA  ASP A 251      22.670 -17.376  28.479  1.00  0.83           H  
ATOM   3828 1HB  ASP A 251      22.722 -18.600  31.271  1.00  0.83           H  
ATOM   3829 2HB  ASP A 251      22.742 -19.539  29.786  1.00  0.83           H  
ATOM   3830  N   PHE A 252      20.168 -17.480  30.611  1.00  0.80           N  
ATOM   3831  CA  PHE A 252      18.739 -17.662  30.720  1.00  0.80           C  
ATOM   3832  C   PHE A 252      18.052 -16.684  29.785  1.00  0.80           C  
ATOM   3833  O   PHE A 252      17.142 -17.062  29.049  1.00  0.80           O  
ATOM   3834  CB  PHE A 252      18.293 -17.473  32.149  1.00  0.80           C  
ATOM   3835  CG  PHE A 252      16.879 -17.702  32.415  1.00  0.80           C  
ATOM   3836  CD1 PHE A 252      16.370 -18.979  32.584  1.00  0.80           C  
ATOM   3837  CD2 PHE A 252      16.053 -16.651  32.520  1.00  0.80           C  
ATOM   3838  CE1 PHE A 252      15.050 -19.148  32.872  1.00  0.80           C  
ATOM   3839  CE2 PHE A 252      14.750 -16.820  32.805  1.00  0.80           C  
ATOM   3840  CZ  PHE A 252      14.255 -18.066  32.993  1.00  0.80           C  
ATOM   3841  H   PHE A 252      20.670 -17.155  31.444  1.00  0.80           H  
ATOM   3842  HA  PHE A 252      18.487 -18.676  30.407  1.00  0.80           H  
ATOM   3843 1HB  PHE A 252      18.864 -18.140  32.790  1.00  0.80           H  
ATOM   3844 2HB  PHE A 252      18.530 -16.453  32.461  1.00  0.80           H  
ATOM   3845  HD1 PHE A 252      17.028 -19.846  32.501  1.00  0.80           H  
ATOM   3846  HD2 PHE A 252      16.466 -15.667  32.377  1.00  0.80           H  
ATOM   3847  HE1 PHE A 252      14.643 -20.144  33.017  1.00  0.80           H  
ATOM   3848  HE2 PHE A 252      14.110 -15.960  32.895  1.00  0.80           H  
ATOM   3849  HZ  PHE A 252      13.228 -18.192  33.244  1.00  0.80           H  
ATOM   3850  N   ARG A 253      18.486 -15.414  29.800  1.00  0.77           N  
ATOM   3851  CA  ARG A 253      17.833 -14.436  28.950  1.00  0.77           C  
ATOM   3852  C   ARG A 253      17.901 -14.874  27.501  1.00  0.77           C  
ATOM   3853  O   ARG A 253      16.903 -14.783  26.786  1.00  0.77           O  
ATOM   3854  CB  ARG A 253      18.476 -13.057  29.049  1.00  0.77           C  
ATOM   3855  CG  ARG A 253      18.242 -12.310  30.355  1.00  0.77           C  
ATOM   3856  CD  ARG A 253      18.589 -10.866  30.232  1.00  0.77           C  
ATOM   3857  NE  ARG A 253      20.007 -10.587  30.015  1.00  0.77           N  
ATOM   3858  CZ  ARG A 253      20.898 -10.367  30.999  1.00  0.77           C  
ATOM   3859  NH1 ARG A 253      20.498 -10.393  32.235  1.00  0.77           N  
ATOM   3860  NH2 ARG A 253      22.162 -10.108  30.714  1.00  0.77           N  
ATOM   3861  H   ARG A 253      19.246 -15.135  30.421  1.00  0.77           H  
ATOM   3862  HA  ARG A 253      16.787 -14.361  29.248  1.00  0.77           H  
ATOM   3863 1HB  ARG A 253      19.549 -13.159  28.914  1.00  0.77           H  
ATOM   3864 2HB  ARG A 253      18.106 -12.426  28.238  1.00  0.77           H  
ATOM   3865 1HG  ARG A 253      17.196 -12.386  30.626  1.00  0.77           H  
ATOM   3866 2HG  ARG A 253      18.854 -12.740  31.141  1.00  0.77           H  
ATOM   3867 1HD  ARG A 253      18.057 -10.480  29.394  1.00  0.77           H  
ATOM   3868 2HD  ARG A 253      18.273 -10.338  31.135  1.00  0.77           H  
ATOM   3869  HE  ARG A 253      20.335 -10.549  29.058  1.00  0.77           H  
ATOM   3870 1HH1 ARG A 253      19.520 -10.582  32.439  1.00  0.77           H  
ATOM   3871 2HH1 ARG A 253      21.147 -10.229  32.994  1.00  0.77           H  
ATOM   3872 1HH2 ARG A 253      22.468 -10.076  29.751  1.00  0.77           H  
ATOM   3873 2HH2 ARG A 253      22.820  -9.936  31.460  1.00  0.77           H  
ATOM   3874  N   ASN A 254      19.045 -15.400  27.057  1.00  0.74           N  
ATOM   3875  CA  ASN A 254      19.116 -15.835  25.676  1.00  0.74           C  
ATOM   3876  C   ASN A 254      18.126 -16.966  25.408  1.00  0.74           C  
ATOM   3877  O   ASN A 254      17.453 -16.961  24.378  1.00  0.74           O  
ATOM   3878  CB  ASN A 254      20.529 -16.244  25.321  1.00  0.74           C  
ATOM   3879  CG  ASN A 254      21.450 -15.056  25.159  1.00  0.74           C  
ATOM   3880  OD1 ASN A 254      21.003 -13.921  24.941  1.00  0.74           O  
ATOM   3881  ND2 ASN A 254      22.732 -15.294  25.257  1.00  0.74           N  
ATOM   3882  H   ASN A 254      19.873 -15.466  27.654  1.00  0.74           H  
ATOM   3883  HA  ASN A 254      18.834 -14.998  25.039  1.00  0.74           H  
ATOM   3884 1HB  ASN A 254      20.925 -16.885  26.113  1.00  0.74           H  
ATOM   3885 2HB  ASN A 254      20.523 -16.824  24.398  1.00  0.74           H  
ATOM   3886 1HD2 ASN A 254      23.388 -14.546  25.161  1.00  0.74           H  
ATOM   3887 2HD2 ASN A 254      23.055 -16.223  25.441  1.00  0.74           H  
ATOM   3888  N   GLU A 255      17.974 -17.904  26.353  1.00  0.70           N  
ATOM   3889  CA  GLU A 255      17.018 -18.997  26.157  1.00  0.70           C  
ATOM   3890  C   GLU A 255      15.591 -18.459  25.994  1.00  0.70           C  
ATOM   3891  O   GLU A 255      14.820 -18.947  25.159  1.00  0.70           O  
ATOM   3892  CB  GLU A 255      17.072 -20.004  27.315  1.00  0.70           C  
ATOM   3893  CG  GLU A 255      16.166 -21.228  27.101  1.00  0.70           C  
ATOM   3894  CD  GLU A 255      16.293 -22.316  28.170  1.00  0.70           C  
ATOM   3895  OE1 GLU A 255      17.062 -22.162  29.087  1.00  0.70           O  
ATOM   3896  OE2 GLU A 255      15.601 -23.301  28.051  1.00  0.70           O  
ATOM   3897  H   GLU A 255      18.554 -17.877  27.197  1.00  0.70           H  
ATOM   3898  HA  GLU A 255      17.285 -19.520  25.238  1.00  0.70           H  
ATOM   3899 1HB  GLU A 255      18.098 -20.344  27.457  1.00  0.70           H  
ATOM   3900 2HB  GLU A 255      16.760 -19.513  28.237  1.00  0.70           H  
ATOM   3901 1HG  GLU A 255      15.134 -20.880  27.072  1.00  0.70           H  
ATOM   3902 2HG  GLU A 255      16.396 -21.660  26.129  1.00  0.70           H  
ATOM   3903  N   ILE A 256      15.254 -17.433  26.779  1.00  0.67           N  
ATOM   3904  CA  ILE A 256      13.922 -16.844  26.723  1.00  0.67           C  
ATOM   3905  C   ILE A 256      13.707 -16.135  25.397  1.00  0.67           C  
ATOM   3906  O   ILE A 256      12.652 -16.265  24.766  1.00  0.67           O  
ATOM   3907  CB  ILE A 256      13.722 -15.782  27.822  1.00  0.67           C  
ATOM   3908  CG1 ILE A 256      13.820 -16.373  29.186  1.00  0.67           C  
ATOM   3909  CG2 ILE A 256      12.381 -15.186  27.643  1.00  0.67           C  
ATOM   3910  CD1 ILE A 256      12.823 -17.385  29.423  1.00  0.67           C  
ATOM   3911  H   ILE A 256      15.941 -17.089  27.453  1.00  0.67           H  
ATOM   3912  HA  ILE A 256      13.181 -17.632  26.831  1.00  0.67           H  
ATOM   3913  HB  ILE A 256      14.485 -15.012  27.730  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 256      14.787 -16.828  29.308  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 256      13.710 -15.586  29.931  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 256      12.206 -14.416  28.393  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 256      12.321 -14.762  26.659  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 256      11.645 -15.975  27.745  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 256      12.975 -17.757  30.410  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 256      11.823 -16.959  29.333  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 256      12.946 -18.186  28.698  1.00  0.67           H  
ATOM   3922  N   CYS A 257      14.725 -15.407  24.958  1.00  0.65           N  
ATOM   3923  CA  CYS A 257      14.642 -14.648  23.730  1.00  0.65           C  
ATOM   3924  C   CYS A 257      14.479 -15.594  22.547  1.00  0.65           C  
ATOM   3925  O   CYS A 257      13.638 -15.368  21.672  1.00  0.65           O  
ATOM   3926  CB  CYS A 257      15.921 -13.852  23.562  1.00  0.65           C  
ATOM   3927  SG  CYS A 257      16.135 -12.584  24.847  1.00  0.65           S  
ATOM   3928  H   CYS A 257      15.575 -15.350  25.522  1.00  0.65           H  
ATOM   3929  HA  CYS A 257      13.787 -13.975  23.783  1.00  0.65           H  
ATOM   3930 1HB  CYS A 257      16.777 -14.522  23.599  1.00  0.65           H  
ATOM   3931 2HB  CYS A 257      15.925 -13.362  22.590  1.00  0.65           H  
ATOM   3932  HG  CYS A 257      16.372 -13.464  25.842  1.00  0.65           H  
ATOM   3933  N   GLU A 258      15.245 -16.693  22.536  1.00  0.63           N  
ATOM   3934  CA  GLU A 258      15.110 -17.643  21.445  1.00  0.63           C  
ATOM   3935  C   GLU A 258      13.719 -18.257  21.458  1.00  0.63           C  
ATOM   3936  O   GLU A 258      13.104 -18.415  20.401  1.00  0.63           O  
ATOM   3937  CB  GLU A 258      16.178 -18.748  21.510  1.00  0.63           C  
ATOM   3938  CG  GLU A 258      17.607 -18.295  21.169  1.00  0.63           C  
ATOM   3939  CD  GLU A 258      18.624 -19.431  21.213  1.00  0.63           C  
ATOM   3940  OE1 GLU A 258      18.261 -20.525  21.590  1.00  0.63           O  
ATOM   3941  OE2 GLU A 258      19.759 -19.199  20.857  1.00  0.63           O  
ATOM   3942  H   GLU A 258      15.933 -16.852  23.273  1.00  0.63           H  
ATOM   3943  HA  GLU A 258      15.234 -17.107  20.505  1.00  0.63           H  
ATOM   3944 1HB  GLU A 258      16.199 -19.160  22.522  1.00  0.63           H  
ATOM   3945 2HB  GLU A 258      15.907 -19.555  20.832  1.00  0.63           H  
ATOM   3946 1HG  GLU A 258      17.608 -17.859  20.171  1.00  0.63           H  
ATOM   3947 2HG  GLU A 258      17.905 -17.519  21.872  1.00  0.63           H  
ATOM   3948  N   ALA A 259      13.189 -18.562  22.652  1.00  0.62           N  
ATOM   3949  CA  ALA A 259      11.856 -19.139  22.733  1.00  0.62           C  
ATOM   3950  C   ALA A 259      10.831 -18.188  22.135  1.00  0.62           C  
ATOM   3951  O   ALA A 259       9.942 -18.608  21.390  1.00  0.62           O  
ATOM   3952  CB  ALA A 259      11.505 -19.437  24.179  1.00  0.62           C  
ATOM   3953  H   ALA A 259      13.733 -18.435  23.508  1.00  0.62           H  
ATOM   3954  HA  ALA A 259      11.845 -20.063  22.159  1.00  0.62           H  
ATOM   3955 1HB  ALA A 259      10.527 -19.871  24.218  1.00  0.62           H  
ATOM   3956 2HB  ALA A 259      12.236 -20.129  24.597  1.00  0.62           H  
ATOM   3957 3HB  ALA A 259      11.515 -18.517  24.755  1.00  0.62           H  
ATOM   3958  N   ALA A 260      10.984 -16.894  22.416  1.00  0.62           N  
ATOM   3959  CA  ALA A 260      10.065 -15.892  21.900  1.00  0.62           C  
ATOM   3960  C   ALA A 260      10.080 -15.842  20.383  1.00  0.62           C  
ATOM   3961  O   ALA A 260       9.032 -15.731  19.734  1.00  0.62           O  
ATOM   3962  CB  ALA A 260      10.429 -14.557  22.461  1.00  0.62           C  
ATOM   3963  H   ALA A 260      11.739 -16.608  23.044  1.00  0.62           H  
ATOM   3964  HA  ALA A 260       9.069 -16.152  22.223  1.00  0.62           H  
ATOM   3965 1HB  ALA A 260       9.729 -13.809  22.120  1.00  0.62           H  
ATOM   3966 2HB  ALA A 260      10.406 -14.603  23.535  1.00  0.62           H  
ATOM   3967 3HB  ALA A 260      11.429 -14.292  22.143  1.00  0.62           H  
ATOM   3968  N   VAL A 261      11.274 -15.956  19.807  1.00  0.62           N  
ATOM   3969  CA  VAL A 261      11.396 -15.933  18.362  1.00  0.62           C  
ATOM   3970  C   VAL A 261      10.765 -17.184  17.765  1.00  0.62           C  
ATOM   3971  O   VAL A 261      10.061 -17.095  16.757  1.00  0.62           O  
ATOM   3972  CB  VAL A 261      12.859 -15.760  17.924  1.00  0.62           C  
ATOM   3973  CG1 VAL A 261      12.964 -15.931  16.409  1.00  0.62           C  
ATOM   3974  CG2 VAL A 261      13.335 -14.349  18.334  1.00  0.62           C  
ATOM   3975  H   VAL A 261      12.111 -16.030  20.392  1.00  0.62           H  
ATOM   3976  HA  VAL A 261      10.851 -15.070  17.989  1.00  0.62           H  
ATOM   3977  HB  VAL A 261      13.478 -16.523  18.404  1.00  0.62           H  
ATOM   3978 1HG1 VAL A 261      14.002 -15.806  16.102  1.00  0.62           H  
ATOM   3979 2HG1 VAL A 261      12.619 -16.928  16.131  1.00  0.62           H  
ATOM   3980 3HG1 VAL A 261      12.352 -15.187  15.915  1.00  0.62           H  
ATOM   3981 1HG2 VAL A 261      14.372 -14.211  18.031  1.00  0.62           H  
ATOM   3982 2HG2 VAL A 261      12.712 -13.596  17.849  1.00  0.62           H  
ATOM   3983 3HG2 VAL A 261      13.256 -14.241  19.415  1.00  0.62           H  
ATOM   3984  N   LYS A 262      11.007 -18.347  18.384  1.00  0.63           N  
ATOM   3985  CA  LYS A 262      10.432 -19.602  17.906  1.00  0.63           C  
ATOM   3986  C   LYS A 262       8.905 -19.543  17.951  1.00  0.63           C  
ATOM   3987  O   LYS A 262       8.228 -20.015  17.026  1.00  0.63           O  
ATOM   3988  CB  LYS A 262      10.951 -20.773  18.744  1.00  0.63           C  
ATOM   3989  CG  LYS A 262      12.427 -21.102  18.511  1.00  0.63           C  
ATOM   3990  CD  LYS A 262      12.900 -22.219  19.427  1.00  0.63           C  
ATOM   3991  CE  LYS A 262      14.379 -22.514  19.216  1.00  0.63           C  
ATOM   3992  NZ  LYS A 262      14.869 -23.579  20.133  1.00  0.63           N  
ATOM   3993  H   LYS A 262      11.614 -18.356  19.206  1.00  0.63           H  
ATOM   3994  HA  LYS A 262      10.735 -19.750  16.870  1.00  0.63           H  
ATOM   3995 1HB  LYS A 262      10.823 -20.542  19.802  1.00  0.63           H  
ATOM   3996 2HB  LYS A 262      10.362 -21.667  18.535  1.00  0.63           H  
ATOM   3997 1HG  LYS A 262      12.566 -21.414  17.476  1.00  0.63           H  
ATOM   3998 2HG  LYS A 262      13.031 -20.215  18.684  1.00  0.63           H  
ATOM   3999 1HD  LYS A 262      12.742 -21.919  20.464  1.00  0.63           H  
ATOM   4000 2HD  LYS A 262      12.319 -23.121  19.235  1.00  0.63           H  
ATOM   4001 1HE  LYS A 262      14.535 -22.832  18.188  1.00  0.63           H  
ATOM   4002 2HE  LYS A 262      14.953 -21.602  19.397  1.00  0.63           H  
ATOM   4003 1HZ  LYS A 262      15.852 -23.742  19.964  1.00  0.63           H  
ATOM   4004 2HZ  LYS A 262      14.738 -23.281  21.090  1.00  0.63           H  
ATOM   4005 3HZ  LYS A 262      14.351 -24.431  19.969  1.00  0.63           H  
ATOM   4006  N   LEU A 263       8.350 -18.907  18.990  1.00  0.64           N  
ATOM   4007  CA  LEU A 263       6.905 -18.762  19.051  1.00  0.64           C  
ATOM   4008  C   LEU A 263       6.416 -17.935  17.886  1.00  0.64           C  
ATOM   4009  O   LEU A 263       5.496 -18.358  17.195  1.00  0.64           O  
ATOM   4010  CB  LEU A 263       6.482 -18.036  20.336  1.00  0.64           C  
ATOM   4011  CG  LEU A 263       6.602 -18.788  21.610  1.00  0.64           C  
ATOM   4012  CD1 LEU A 263       6.446 -17.889  22.734  1.00  0.64           C  
ATOM   4013  CD2 LEU A 263       5.543 -19.791  21.671  1.00  0.64           C  
ATOM   4014  H   LEU A 263       8.935 -18.555  19.748  1.00  0.64           H  
ATOM   4015  HA  LEU A 263       6.448 -19.748  19.007  1.00  0.64           H  
ATOM   4016 1HB  LEU A 263       7.088 -17.142  20.437  1.00  0.64           H  
ATOM   4017 2HB  LEU A 263       5.444 -17.724  20.228  1.00  0.64           H  
ATOM   4018  HG  LEU A 263       7.560 -19.237  21.664  1.00  0.64           H  
ATOM   4019 1HD1 LEU A 263       6.535 -18.437  23.662  1.00  0.64           H  
ATOM   4020 2HD1 LEU A 263       7.212 -17.171  22.668  1.00  0.64           H  
ATOM   4021 3HD1 LEU A 263       5.476 -17.408  22.677  1.00  0.64           H  
ATOM   4022 1HD2 LEU A 263       5.637 -20.327  22.608  1.00  0.64           H  
ATOM   4023 2HD2 LEU A 263       4.568 -19.305  21.624  1.00  0.64           H  
ATOM   4024 3HD2 LEU A 263       5.652 -20.471  20.834  1.00  0.64           H  
ATOM   4025  N   CYS A 264       7.105 -16.808  17.627  1.00  0.66           N  
ATOM   4026  CA  CYS A 264       6.754 -15.855  16.577  1.00  0.66           C  
ATOM   4027  C   CYS A 264       6.943 -16.428  15.174  1.00  0.66           C  
ATOM   4028  O   CYS A 264       6.249 -16.048  14.224  1.00  0.66           O  
ATOM   4029  CB  CYS A 264       7.603 -14.591  16.742  1.00  0.66           C  
ATOM   4030  SG  CYS A 264       7.200 -13.651  18.223  1.00  0.66           S  
ATOM   4031  H   CYS A 264       7.881 -16.564  18.246  1.00  0.66           H  
ATOM   4032  HA  CYS A 264       5.709 -15.580  16.705  1.00  0.66           H  
ATOM   4033 1HB  CYS A 264       8.654 -14.863  16.794  1.00  0.66           H  
ATOM   4034 2HB  CYS A 264       7.471 -13.943  15.884  1.00  0.66           H  
ATOM   4035  HG  CYS A 264       7.835 -14.510  19.069  1.00  0.66           H  
ATOM   4036  N   LYS A 265       7.879 -17.357  15.024  1.00  0.68           N  
ATOM   4037  CA  LYS A 265       8.110 -17.954  13.719  1.00  0.68           C  
ATOM   4038  C   LYS A 265       7.036 -18.983  13.410  1.00  0.68           C  
ATOM   4039  O   LYS A 265       6.440 -18.964  12.327  1.00  0.68           O  
ATOM   4040  CB  LYS A 265       9.502 -18.580  13.656  1.00  0.68           C  
ATOM   4041  CG  LYS A 265       9.880 -19.149  12.303  1.00  0.68           C  
ATOM   4042  CD  LYS A 265      11.326 -19.627  12.295  1.00  0.68           C  
ATOM   4043  CE  LYS A 265      11.715 -20.197  10.937  1.00  0.68           C  
ATOM   4044  NZ  LYS A 265      13.126 -20.670  10.919  1.00  0.68           N  
ATOM   4045  H   LYS A 265       8.467 -17.613  15.816  1.00  0.68           H  
ATOM   4046  HA  LYS A 265       8.040 -17.186  12.959  1.00  0.68           H  
ATOM   4047 1HB  LYS A 265      10.249 -17.842  13.947  1.00  0.68           H  
ATOM   4048 2HB  LYS A 265       9.556 -19.390  14.388  1.00  0.68           H  
ATOM   4049 1HG  LYS A 265       9.223 -19.988  12.068  1.00  0.68           H  
ATOM   4050 2HG  LYS A 265       9.752 -18.381  11.538  1.00  0.68           H  
ATOM   4051 1HD  LYS A 265      11.985 -18.791  12.534  1.00  0.68           H  
ATOM   4052 2HD  LYS A 265      11.455 -20.398  13.056  1.00  0.68           H  
ATOM   4053 1HE  LYS A 265      11.059 -21.032  10.699  1.00  0.68           H  
ATOM   4054 2HE  LYS A 265      11.593 -19.423  10.178  1.00  0.68           H  
ATOM   4055 1HZ  LYS A 265      13.346 -21.039  10.004  1.00  0.68           H  
ATOM   4056 2HZ  LYS A 265      13.744 -19.898  11.128  1.00  0.68           H  
ATOM   4057 3HZ  LYS A 265      13.248 -21.395  11.611  1.00  0.68           H  
ATOM   4058  N   ASN A 266       6.730 -19.838  14.388  1.00  0.70           N  
ATOM   4059  CA  ASN A 266       5.742 -20.903  14.227  1.00  0.70           C  
ATOM   4060  C   ASN A 266       4.372 -20.389  13.799  1.00  0.70           C  
ATOM   4061  O   ASN A 266       3.647 -21.053  13.057  1.00  0.70           O  
ATOM   4062  CB  ASN A 266       5.602 -21.669  15.534  1.00  0.70           C  
ATOM   4063  CG  ASN A 266       4.671 -22.862  15.438  1.00  0.70           C  
ATOM   4064  OD1 ASN A 266       4.948 -23.815  14.694  1.00  0.70           O  
ATOM   4065  ND2 ASN A 266       3.576 -22.809  16.170  1.00  0.70           N  
ATOM   4066  H   ASN A 266       7.229 -19.781  15.278  1.00  0.70           H  
ATOM   4067  HA  ASN A 266       6.095 -21.581  13.450  1.00  0.70           H  
ATOM   4068 1HB  ASN A 266       6.586 -22.017  15.855  1.00  0.70           H  
ATOM   4069 2HB  ASN A 266       5.237 -20.995  16.311  1.00  0.70           H  
ATOM   4070 1HD2 ASN A 266       2.882 -23.571  16.151  1.00  0.70           H  
ATOM   4071 2HD2 ASN A 266       3.407 -22.012  16.747  1.00  0.70           H  
ATOM   4072  N   VAL A 267       4.040 -19.189  14.243  1.00  0.71           N  
ATOM   4073  CA  VAL A 267       2.743 -18.589  13.997  1.00  0.71           C  
ATOM   4074  C   VAL A 267       2.720 -17.509  12.920  1.00  0.71           C  
ATOM   4075  O   VAL A 267       1.711 -16.803  12.784  1.00  0.71           O  
ATOM   4076  CB  VAL A 267       2.325 -17.995  15.301  1.00  0.71           C  
ATOM   4077  CG1 VAL A 267       2.265 -19.106  16.324  1.00  0.71           C  
ATOM   4078  CG2 VAL A 267       3.343 -16.983  15.609  1.00  0.71           C  
ATOM   4079  H   VAL A 267       4.695 -18.710  14.866  1.00  0.71           H  
ATOM   4080  HA  VAL A 267       2.050 -19.383  13.714  1.00  0.71           H  
ATOM   4081  HB  VAL A 267       1.334 -17.549  15.242  1.00  0.71           H  
ATOM   4082 1HG1 VAL A 267       1.994 -18.719  17.261  1.00  0.71           H  
ATOM   4083 2HG1 VAL A 267       1.536 -19.848  16.019  1.00  0.71           H  
ATOM   4084 3HG1 VAL A 267       3.242 -19.573  16.404  1.00  0.71           H  
ATOM   4085 1HG2 VAL A 267       3.183 -16.532  16.567  1.00  0.71           H  
ATOM   4086 2HG2 VAL A 267       4.271 -17.454  15.594  1.00  0.71           H  
ATOM   4087 3HG2 VAL A 267       3.345 -16.226  14.834  1.00  0.71           H  
ATOM   4088  N   GLY A 268       3.833 -17.319  12.201  1.00  0.72           N  
ATOM   4089  CA  GLY A 268       3.838 -16.342  11.116  1.00  0.72           C  
ATOM   4090  C   GLY A 268       3.748 -14.880  11.556  1.00  0.72           C  
ATOM   4091  O   GLY A 268       3.040 -14.098  10.927  1.00  0.72           O  
ATOM   4092  H   GLY A 268       4.659 -17.900  12.359  1.00  0.72           H  
ATOM   4093 1HA  GLY A 268       4.751 -16.478  10.536  1.00  0.72           H  
ATOM   4094 2HA  GLY A 268       3.013 -16.564  10.443  1.00  0.72           H  
ATOM   4095  N   TYR A 269       4.373 -14.494  12.661  1.00  0.72           N  
ATOM   4096  CA  TYR A 269       4.220 -13.106  13.082  1.00  0.72           C  
ATOM   4097  C   TYR A 269       4.919 -12.128  12.134  1.00  0.72           C  
ATOM   4098  O   TYR A 269       6.115 -12.240  11.878  1.00  0.72           O  
ATOM   4099  CB  TYR A 269       4.711 -12.919  14.499  1.00  0.72           C  
ATOM   4100  CG  TYR A 269       4.377 -11.594  15.025  1.00  0.72           C  
ATOM   4101  CD1 TYR A 269       3.095 -11.155  14.822  1.00  0.72           C  
ATOM   4102  CD2 TYR A 269       5.261 -10.845  15.771  1.00  0.72           C  
ATOM   4103  CE1 TYR A 269       2.679 -10.002  15.327  1.00  0.72           C  
ATOM   4104  CE2 TYR A 269       4.815  -9.658  16.297  1.00  0.72           C  
ATOM   4105  CZ  TYR A 269       3.497  -9.263  16.060  1.00  0.72           C  
ATOM   4106  OH  TYR A 269       2.995  -8.141  16.569  1.00  0.72           O  
ATOM   4107  H   TYR A 269       4.961 -15.134  13.194  1.00  0.72           H  
ATOM   4108  HA  TYR A 269       3.158 -12.870  13.068  1.00  0.72           H  
ATOM   4109 1HB  TYR A 269       4.304 -13.677  15.149  1.00  0.72           H  
ATOM   4110 2HB  TYR A 269       5.792 -13.028  14.515  1.00  0.72           H  
ATOM   4111  HD1 TYR A 269       2.407 -11.760  14.241  1.00  0.72           H  
ATOM   4112  HD2 TYR A 269       6.279 -11.191  15.954  1.00  0.72           H  
ATOM   4113  HE1 TYR A 269       1.678  -9.670  15.167  1.00  0.72           H  
ATOM   4114  HE2 TYR A 269       5.485  -9.050  16.901  1.00  0.72           H  
ATOM   4115  HH  TYR A 269       2.095  -8.003  16.253  1.00  0.72           H  
ATOM   4116  N   VAL A 270       4.147 -11.166  11.619  1.00  0.71           N  
ATOM   4117  CA  VAL A 270       4.636 -10.189  10.645  1.00  0.71           C  
ATOM   4118  C   VAL A 270       4.582  -8.712  11.058  1.00  0.71           C  
ATOM   4119  O   VAL A 270       4.644  -7.860  10.185  1.00  0.71           O  
ATOM   4120  CB  VAL A 270       3.820 -10.306   9.348  1.00  0.71           C  
ATOM   4121  CG1 VAL A 270       4.019 -11.662   8.675  1.00  0.71           C  
ATOM   4122  CG2 VAL A 270       2.361 -10.140   9.686  1.00  0.71           C  
ATOM   4123  H   VAL A 270       3.175 -11.142  11.883  1.00  0.71           H  
ATOM   4124  HA  VAL A 270       5.673 -10.439  10.426  1.00  0.71           H  
ATOM   4125  HB  VAL A 270       4.141  -9.531   8.655  1.00  0.71           H  
ATOM   4126 1HG1 VAL A 270       3.419 -11.704   7.763  1.00  0.71           H  
ATOM   4127 2HG1 VAL A 270       5.054 -11.812   8.431  1.00  0.71           H  
ATOM   4128 3HG1 VAL A 270       3.702 -12.440   9.338  1.00  0.71           H  
ATOM   4129 1HG2 VAL A 270       1.770 -10.207   8.770  1.00  0.71           H  
ATOM   4130 2HG2 VAL A 270       2.057 -10.931  10.373  1.00  0.71           H  
ATOM   4131 3HG2 VAL A 270       2.206  -9.183  10.147  1.00  0.71           H  
ATOM   4132  N   ASN A 271       4.351  -8.410  12.335  1.00  0.69           N  
ATOM   4133  CA  ASN A 271       4.287  -7.018  12.841  1.00  0.69           C  
ATOM   4134  C   ASN A 271       5.065  -6.839  14.149  1.00  0.69           C  
ATOM   4135  O   ASN A 271       6.067  -7.527  14.352  1.00  0.69           O  
ATOM   4136  CB  ASN A 271       2.861  -6.516  12.864  1.00  0.69           C  
ATOM   4137  CG  ASN A 271       2.468  -5.922  11.500  1.00  0.69           C  
ATOM   4138  OD1 ASN A 271       2.912  -4.824  11.157  1.00  0.69           O  
ATOM   4139  ND2 ASN A 271       1.691  -6.623  10.737  1.00  0.69           N  
ATOM   4140  H   ASN A 271       4.277  -9.171  12.995  1.00  0.69           H  
ATOM   4141  HA  ASN A 271       4.796  -6.386  12.125  1.00  0.69           H  
ATOM   4142 1HB  ASN A 271       2.188  -7.344  13.098  1.00  0.69           H  
ATOM   4143 2HB  ASN A 271       2.719  -5.769  13.615  1.00  0.69           H  
ATOM   4144 1HD2 ASN A 271       1.412  -6.277   9.840  1.00  0.69           H  
ATOM   4145 2HD2 ASN A 271       1.355  -7.507  11.041  1.00  0.69           H  
ATOM   4146  N   ALA A 272       4.710  -5.853  15.000  1.00  0.67           N  
ATOM   4147  CA  ALA A 272       5.490  -5.677  16.229  1.00  0.67           C  
ATOM   4148  C   ALA A 272       4.717  -6.131  17.434  1.00  0.67           C  
ATOM   4149  O   ALA A 272       3.531  -5.829  17.556  1.00  0.67           O  
ATOM   4150  CB  ALA A 272       5.842  -4.248  16.436  1.00  0.67           C  
ATOM   4151  H   ALA A 272       3.893  -5.249  14.861  1.00  0.67           H  
ATOM   4152  HA  ALA A 272       6.394  -6.275  16.158  1.00  0.67           H  
ATOM   4153 1HB  ALA A 272       6.419  -4.143  17.351  1.00  0.67           H  
ATOM   4154 2HB  ALA A 272       6.410  -3.881  15.593  1.00  0.67           H  
ATOM   4155 3HB  ALA A 272       4.929  -3.694  16.514  1.00  0.67           H  
ATOM   4156  N   GLY A 273       5.389  -6.782  18.371  1.00  0.65           N  
ATOM   4157  CA  GLY A 273       4.664  -7.208  19.552  1.00  0.65           C  
ATOM   4158  C   GLY A 273       5.527  -7.842  20.618  1.00  0.65           C  
ATOM   4159  O   GLY A 273       6.758  -7.874  20.519  1.00  0.65           O  
ATOM   4160  H   GLY A 273       6.369  -7.028  18.222  1.00  0.65           H  
ATOM   4161 1HA  GLY A 273       4.149  -6.350  19.979  1.00  0.65           H  
ATOM   4162 2HA  GLY A 273       3.894  -7.911  19.253  1.00  0.65           H  
ATOM   4163  N   THR A 274       4.854  -8.333  21.650  1.00  0.63           N  
ATOM   4164  CA  THR A 274       5.505  -8.869  22.833  1.00  0.63           C  
ATOM   4165  C   THR A 274       5.107 -10.265  23.308  1.00  0.63           C  
ATOM   4166  O   THR A 274       3.932 -10.632  23.343  1.00  0.63           O  
ATOM   4167  CB  THR A 274       5.305  -7.882  23.978  1.00  0.63           C  
ATOM   4168  OG1 THR A 274       5.990  -6.634  23.697  1.00  0.63           O  
ATOM   4169  CG2 THR A 274       5.731  -8.441  25.272  1.00  0.63           C  
ATOM   4170  H   THR A 274       3.833  -8.296  21.630  1.00  0.63           H  
ATOM   4171  HA  THR A 274       6.564  -8.899  22.616  1.00  0.63           H  
ATOM   4172  HB  THR A 274       4.250  -7.667  24.038  1.00  0.63           H  
ATOM   4173  HG1 THR A 274       5.646  -6.255  22.888  1.00  0.63           H  
ATOM   4174 1HG2 THR A 274       5.524  -7.702  26.038  1.00  0.63           H  
ATOM   4175 2HG2 THR A 274       5.172  -9.345  25.498  1.00  0.63           H  
ATOM   4176 3HG2 THR A 274       6.793  -8.662  25.235  1.00  0.63           H  
ATOM   4177  N   VAL A 275       6.112 -11.042  23.708  1.00  0.63           N  
ATOM   4178  CA  VAL A 275       5.869 -12.361  24.282  1.00  0.63           C  
ATOM   4179  C   VAL A 275       6.145 -12.342  25.796  1.00  0.63           C  
ATOM   4180  O   VAL A 275       7.219 -11.925  26.219  1.00  0.63           O  
ATOM   4181  CB  VAL A 275       6.796 -13.402  23.658  1.00  0.63           C  
ATOM   4182  CG1 VAL A 275       6.506 -14.702  24.278  1.00  0.63           C  
ATOM   4183  CG2 VAL A 275       6.663 -13.432  22.121  1.00  0.63           C  
ATOM   4184  H   VAL A 275       7.065 -10.687  23.616  1.00  0.63           H  
ATOM   4185  HA  VAL A 275       4.834 -12.645  24.116  1.00  0.63           H  
ATOM   4186  HB  VAL A 275       7.822 -13.151  23.914  1.00  0.63           H  
ATOM   4187 1HG1 VAL A 275       7.177 -15.417  23.889  1.00  0.63           H  
ATOM   4188 2HG1 VAL A 275       6.628 -14.640  25.351  1.00  0.63           H  
ATOM   4189 3HG1 VAL A 275       5.503 -14.979  24.060  1.00  0.63           H  
ATOM   4190 1HG2 VAL A 275       7.341 -14.177  21.706  1.00  0.63           H  
ATOM   4191 2HG2 VAL A 275       5.661 -13.679  21.840  1.00  0.63           H  
ATOM   4192 3HG2 VAL A 275       6.916 -12.451  21.714  1.00  0.63           H  
ATOM   4193  N   GLU A 276       5.168 -12.738  26.612  1.00  0.64           N  
ATOM   4194  CA  GLU A 276       5.347 -12.745  28.069  1.00  0.64           C  
ATOM   4195  C   GLU A 276       5.641 -14.122  28.641  1.00  0.64           C  
ATOM   4196  O   GLU A 276       4.913 -15.095  28.373  1.00  0.64           O  
ATOM   4197  CB  GLU A 276       4.136 -12.170  28.816  1.00  0.64           C  
ATOM   4198  CG  GLU A 276       4.314 -12.222  30.384  1.00  0.64           C  
ATOM   4199  CD  GLU A 276       3.180 -11.635  31.181  1.00  0.64           C  
ATOM   4200  OE1 GLU A 276       2.357 -10.980  30.609  1.00  0.64           O  
ATOM   4201  OE2 GLU A 276       3.121 -11.875  32.376  1.00  0.64           O  
ATOM   4202  H   GLU A 276       4.294 -13.069  26.218  1.00  0.64           H  
ATOM   4203  HA  GLU A 276       6.200 -12.117  28.307  1.00  0.64           H  
ATOM   4204 1HB  GLU A 276       3.970 -11.135  28.514  1.00  0.64           H  
ATOM   4205 2HB  GLU A 276       3.250 -12.738  28.553  1.00  0.64           H  
ATOM   4206 1HG  GLU A 276       4.420 -13.261  30.688  1.00  0.64           H  
ATOM   4207 2HG  GLU A 276       5.242 -11.703  30.646  1.00  0.64           H  
ATOM   4208  N   PHE A 277       6.681 -14.160  29.480  1.00  0.67           N  
ATOM   4209  CA  PHE A 277       7.094 -15.350  30.196  1.00  0.67           C  
ATOM   4210  C   PHE A 277       7.080 -15.101  31.704  1.00  0.67           C  
ATOM   4211  O   PHE A 277       7.405 -14.007  32.179  1.00  0.67           O  
ATOM   4212  CB  PHE A 277       8.514 -15.723  29.816  1.00  0.67           C  
ATOM   4213  CG  PHE A 277       8.707 -16.024  28.371  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277       8.993 -15.000  27.490  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277       8.613 -17.313  27.885  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277       9.199 -15.265  26.166  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277       8.813 -17.586  26.551  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277       9.111 -16.564  25.691  1.00  0.67           C  
ATOM   4219  H   PHE A 277       7.229 -13.312  29.619  1.00  0.67           H  
ATOM   4220  HA  PHE A 277       6.409 -16.162  29.961  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277       9.184 -14.903  30.086  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277       8.820 -16.598  30.392  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277       9.067 -13.971  27.863  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277       8.375 -18.109  28.572  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277       9.427 -14.442  25.498  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277       8.738 -18.607  26.182  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277       9.272 -16.774  24.640  1.00  0.67           H  
ATOM   4228  N   LEU A 278       6.763 -16.132  32.458  1.00  0.71           N  
ATOM   4229  CA  LEU A 278       6.783 -16.052  33.902  1.00  0.71           C  
ATOM   4230  C   LEU A 278       8.041 -16.785  34.342  1.00  0.71           C  
ATOM   4231  O   LEU A 278       8.351 -17.852  33.811  1.00  0.71           O  
ATOM   4232  CB  LEU A 278       5.517 -16.695  34.443  1.00  0.71           C  
ATOM   4233  CG  LEU A 278       5.231 -16.559  35.851  1.00  0.71           C  
ATOM   4234  CD1 LEU A 278       4.889 -15.099  36.076  1.00  0.71           C  
ATOM   4235  CD2 LEU A 278       4.085 -17.465  36.227  1.00  0.71           C  
ATOM   4236  H   LEU A 278       6.493 -16.998  32.013  1.00  0.71           H  
ATOM   4237  HA  LEU A 278       6.840 -15.012  34.221  1.00  0.71           H  
ATOM   4238 1HB  LEU A 278       4.700 -16.230  33.941  1.00  0.71           H  
ATOM   4239 2HB  LEU A 278       5.525 -17.752  34.196  1.00  0.71           H  
ATOM   4240  HG  LEU A 278       6.100 -16.822  36.434  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 278       4.651 -14.905  37.099  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 278       5.729 -14.478  35.782  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 278       4.028 -14.850  35.463  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 278       3.853 -17.349  37.272  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 278       3.207 -17.209  35.634  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 278       4.370 -18.481  36.033  1.00  0.71           H  
ATOM   4247  N   VAL A 279       8.809 -16.198  35.244  1.00  0.76           N  
ATOM   4248  CA  VAL A 279      10.070 -16.810  35.653  1.00  0.76           C  
ATOM   4249  C   VAL A 279      10.195 -17.102  37.133  1.00  0.76           C  
ATOM   4250  O   VAL A 279       9.866 -16.284  37.990  1.00  0.76           O  
ATOM   4251  CB  VAL A 279      11.253 -15.954  35.172  1.00  0.76           C  
ATOM   4252  CG1 VAL A 279      12.572 -16.531  35.690  1.00  0.76           C  
ATOM   4253  CG2 VAL A 279      11.226 -15.928  33.622  1.00  0.76           C  
ATOM   4254  H   VAL A 279       8.518 -15.308  35.645  1.00  0.76           H  
ATOM   4255  HA  VAL A 279      10.156 -17.766  35.140  1.00  0.76           H  
ATOM   4256  HB  VAL A 279      11.160 -14.946  35.556  1.00  0.76           H  
ATOM   4257 1HG1 VAL A 279      13.389 -15.933  35.340  1.00  0.76           H  
ATOM   4258 2HG1 VAL A 279      12.577 -16.530  36.778  1.00  0.76           H  
ATOM   4259 3HG1 VAL A 279      12.695 -17.546  35.342  1.00  0.76           H  
ATOM   4260 1HG2 VAL A 279      12.041 -15.336  33.248  1.00  0.76           H  
ATOM   4261 2HG2 VAL A 279      11.314 -16.940  33.249  1.00  0.76           H  
ATOM   4262 3HG2 VAL A 279      10.291 -15.497  33.270  1.00  0.76           H  
ATOM   4263  N   LYS A 280      10.664 -18.297  37.435  1.00  0.81           N  
ATOM   4264  CA  LYS A 280      10.858 -18.704  38.812  1.00  0.81           C  
ATOM   4265  C   LYS A 280      12.145 -19.478  38.898  1.00  0.81           C  
ATOM   4266  O   LYS A 280      12.307 -20.525  38.264  1.00  0.81           O  
ATOM   4267  CB  LYS A 280       9.668 -19.515  39.332  1.00  0.81           C  
ATOM   4268  CG  LYS A 280       9.810 -20.017  40.787  1.00  0.81           C  
ATOM   4269  CD  LYS A 280       9.853 -18.855  41.791  1.00  0.81           C  
ATOM   4270  CE  LYS A 280       9.896 -19.342  43.263  1.00  0.81           C  
ATOM   4271  NZ  LYS A 280      11.195 -20.089  43.635  1.00  0.81           N  
ATOM   4272  H   LYS A 280      10.946 -18.919  36.674  1.00  0.81           H  
ATOM   4273  HA  LYS A 280      10.966 -17.817  39.437  1.00  0.81           H  
ATOM   4274 1HB  LYS A 280       8.770 -18.903  39.277  1.00  0.81           H  
ATOM   4275 2HB  LYS A 280       9.516 -20.384  38.695  1.00  0.81           H  
ATOM   4276 1HG  LYS A 280       8.973 -20.668  41.032  1.00  0.81           H  
ATOM   4277 2HG  LYS A 280      10.730 -20.593  40.883  1.00  0.81           H  
ATOM   4278 1HD  LYS A 280      10.745 -18.257  41.604  1.00  0.81           H  
ATOM   4279 2HD  LYS A 280       8.978 -18.219  41.653  1.00  0.81           H  
ATOM   4280 1HE  LYS A 280       9.802 -18.468  43.908  1.00  0.81           H  
ATOM   4281 2HE  LYS A 280       9.049 -20.001  43.441  1.00  0.81           H  
ATOM   4282 1HZ  LYS A 280      11.167 -20.371  44.592  1.00  0.81           H  
ATOM   4283 2HZ  LYS A 280      11.336 -20.924  43.060  1.00  0.81           H  
ATOM   4284 3HZ  LYS A 280      12.053 -19.533  43.484  1.00  0.81           H  
ATOM   4285  N   ASP A 281      13.053 -18.965  39.710  1.00  0.84           N  
ATOM   4286  CA  ASP A 281      14.374 -19.534  39.858  1.00  0.84           C  
ATOM   4287  C   ASP A 281      14.984 -19.568  38.447  1.00  0.84           C  
ATOM   4288  O   ASP A 281      15.007 -18.534  37.780  1.00  0.84           O  
ATOM   4289  CB  ASP A 281      14.261 -20.923  40.500  1.00  0.84           C  
ATOM   4290  CG  ASP A 281      13.543 -20.828  41.859  1.00  0.84           C  
ATOM   4291  OD1 ASP A 281      13.733 -19.880  42.597  1.00  0.84           O  
ATOM   4292  OD2 ASP A 281      12.703 -21.666  42.125  1.00  0.84           O  
ATOM   4293  H   ASP A 281      12.832 -18.115  40.207  1.00  0.84           H  
ATOM   4294  HA  ASP A 281      14.984 -18.889  40.490  1.00  0.84           H  
ATOM   4295 1HB  ASP A 281      13.725 -21.621  39.862  1.00  0.84           H  
ATOM   4296 2HB  ASP A 281      15.262 -21.326  40.667  1.00  0.84           H  
ATOM   4297  N   ASP A 282      15.434 -20.734  37.978  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      16.042 -20.842  36.648  1.00  0.85           C  
ATOM   4299  C   ASP A 282      15.097 -21.429  35.597  1.00  0.85           C  
ATOM   4300  O   ASP A 282      15.542 -21.861  34.529  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      17.302 -21.698  36.709  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      18.420 -21.068  37.540  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      18.649 -19.889  37.411  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      19.026 -21.777  38.308  1.00  0.85           O  
ATOM   4305  H   ASP A 282      15.369 -21.560  38.550  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      16.321 -19.840  36.318  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      17.056 -22.671  37.132  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      17.672 -21.865  35.697  1.00  0.85           H  
ATOM   4309  N   LYS A 283      13.806 -21.480  35.905  1.00  0.84           N  
ATOM   4310  CA  LYS A 283      12.805 -22.011  34.990  1.00  0.84           C  
ATOM   4311  C   LYS A 283      11.949 -20.912  34.396  1.00  0.84           C  
ATOM   4312  O   LYS A 283      11.767 -19.847  34.989  1.00  0.84           O  
ATOM   4313  CB  LYS A 283      11.889 -23.009  35.701  1.00  0.84           C  
ATOM   4314  CG  LYS A 283      12.591 -24.270  36.181  1.00  0.84           C  
ATOM   4315  CD  LYS A 283      11.609 -25.242  36.824  1.00  0.84           C  
ATOM   4316  CE  LYS A 283      12.312 -26.513  37.293  1.00  0.84           C  
ATOM   4317  NZ  LYS A 283      11.363 -27.473  37.922  1.00  0.84           N  
ATOM   4318  H   LYS A 283      13.484 -21.119  36.803  1.00  0.84           H  
ATOM   4319  HA  LYS A 283      13.312 -22.518  34.170  1.00  0.84           H  
ATOM   4320 1HB  LYS A 283      11.440 -22.523  36.573  1.00  0.84           H  
ATOM   4321 2HB  LYS A 283      11.074 -23.297  35.035  1.00  0.84           H  
ATOM   4322 1HG  LYS A 283      13.079 -24.757  35.336  1.00  0.84           H  
ATOM   4323 2HG  LYS A 283      13.353 -24.001  36.911  1.00  0.84           H  
ATOM   4324 1HD  LYS A 283      11.132 -24.759  37.680  1.00  0.84           H  
ATOM   4325 2HD  LYS A 283      10.833 -25.507  36.104  1.00  0.84           H  
ATOM   4326 1HE  LYS A 283      12.785 -26.993  36.438  1.00  0.84           H  
ATOM   4327 2HE  LYS A 283      13.079 -26.249  38.019  1.00  0.84           H  
ATOM   4328 1HZ  LYS A 283      11.865 -28.298  38.218  1.00  0.84           H  
ATOM   4329 2HZ  LYS A 283      10.926 -27.039  38.724  1.00  0.84           H  
ATOM   4330 3HZ  LYS A 283      10.653 -27.732  37.252  1.00  0.84           H  
ATOM   4331  N   PHE A 284      11.330 -21.194  33.263  1.00  0.82           N  
ATOM   4332  CA  PHE A 284      10.414 -20.205  32.740  1.00  0.82           C  
ATOM   4333  C   PHE A 284       9.204 -20.847  32.185  1.00  0.82           C  
ATOM   4334  O   PHE A 284       9.225 -22.015  31.788  1.00  0.82           O  
ATOM   4335  CB  PHE A 284      11.009 -19.405  31.599  1.00  0.82           C  
ATOM   4336  CG  PHE A 284      11.252 -20.144  30.331  1.00  0.82           C  
ATOM   4337  CD1 PHE A 284      10.270 -20.180  29.361  1.00  0.82           C  
ATOM   4338  CD2 PHE A 284      12.461 -20.756  30.076  1.00  0.82           C  
ATOM   4339  CE1 PHE A 284      10.476 -20.801  28.160  1.00  0.82           C  
ATOM   4340  CE2 PHE A 284      12.674 -21.385  28.872  1.00  0.82           C  
ATOM   4341  CZ  PHE A 284      11.688 -21.402  27.909  1.00  0.82           C  
ATOM   4342  H   PHE A 284      11.489 -22.066  32.777  1.00  0.82           H  
ATOM   4343  HA  PHE A 284      10.108 -19.539  33.541  1.00  0.82           H  
ATOM   4344 1HB  PHE A 284      10.359 -18.556  31.380  1.00  0.82           H  
ATOM   4345 2HB  PHE A 284      11.917 -19.024  31.907  1.00  0.82           H  
ATOM   4346  HD1 PHE A 284       9.326 -19.702  29.570  1.00  0.82           H  
ATOM   4347  HD2 PHE A 284      13.252 -20.731  30.827  1.00  0.82           H  
ATOM   4348  HE1 PHE A 284       9.684 -20.811  27.415  1.00  0.82           H  
ATOM   4349  HE2 PHE A 284      13.626 -21.864  28.675  1.00  0.82           H  
ATOM   4350  HZ  PHE A 284      11.873 -21.897  26.960  1.00  0.82           H  
ATOM   4351  N   TYR A 285       8.156 -20.056  32.112  1.00  0.80           N  
ATOM   4352  CA  TYR A 285       6.952 -20.545  31.541  1.00  0.80           C  
ATOM   4353  C   TYR A 285       6.348 -19.512  30.606  1.00  0.80           C  
ATOM   4354  O   TYR A 285       6.129 -18.365  30.980  1.00  0.80           O  
ATOM   4355  CB  TYR A 285       5.978 -20.786  32.674  1.00  0.80           C  
ATOM   4356  CG  TYR A 285       6.514 -21.595  33.854  1.00  0.80           C  
ATOM   4357  CD1 TYR A 285       7.121 -20.908  34.915  1.00  0.80           C  
ATOM   4358  CD2 TYR A 285       6.401 -22.971  33.902  1.00  0.80           C  
ATOM   4359  CE1 TYR A 285       7.595 -21.595  36.006  1.00  0.80           C  
ATOM   4360  CE2 TYR A 285       6.876 -23.660  34.999  1.00  0.80           C  
ATOM   4361  CZ  TYR A 285       7.470 -22.978  36.049  1.00  0.80           C  
ATOM   4362  OH  TYR A 285       7.937 -23.676  37.141  1.00  0.80           O  
ATOM   4363  H   TYR A 285       8.202 -19.122  32.508  1.00  0.80           H  
ATOM   4364  HA  TYR A 285       7.155 -21.457  30.976  1.00  0.80           H  
ATOM   4365 1HB  TYR A 285       5.634 -19.826  33.051  1.00  0.80           H  
ATOM   4366 2HB  TYR A 285       5.127 -21.291  32.291  1.00  0.80           H  
ATOM   4367  HD1 TYR A 285       7.209 -19.824  34.880  1.00  0.80           H  
ATOM   4368  HD2 TYR A 285       5.936 -23.510  33.085  1.00  0.80           H  
ATOM   4369  HE1 TYR A 285       8.058 -21.055  36.831  1.00  0.80           H  
ATOM   4370  HE2 TYR A 285       6.783 -24.745  35.038  1.00  0.80           H  
ATOM   4371  HH  TYR A 285       8.345 -23.064  37.759  1.00  0.80           H  
ATOM   4372  N   PHE A 286       5.999 -19.911  29.414  1.00  0.79           N  
ATOM   4373  CA  PHE A 286       5.256 -19.050  28.534  1.00  0.79           C  
ATOM   4374  C   PHE A 286       3.876 -18.779  29.076  1.00  0.79           C  
ATOM   4375  O   PHE A 286       3.181 -19.709  29.506  1.00  0.79           O  
ATOM   4376  CB  PHE A 286       5.140 -19.693  27.176  1.00  0.79           C  
ATOM   4377  CG  PHE A 286       4.224 -19.021  26.282  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286       4.545 -17.874  25.651  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286       2.967 -19.583  26.076  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286       3.635 -17.298  24.821  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286       2.059 -19.005  25.244  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286       2.390 -17.870  24.610  1.00  0.79           C  
ATOM   4383  H   PHE A 286       6.227 -20.844  29.093  1.00  0.79           H  
ATOM   4384  HA  PHE A 286       5.781 -18.099  28.440  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286       6.117 -19.709  26.707  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286       4.815 -20.727  27.284  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286       5.526 -17.417  25.813  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286       2.712 -20.509  26.593  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286       3.893 -16.390  24.332  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286       1.081 -19.456  25.090  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286       1.671 -17.408  23.950  1.00  0.79           H  
ATOM   4392  N   ILE A 287       3.482 -17.513  29.054  1.00  0.78           N  
ATOM   4393  CA  ILE A 287       2.158 -17.114  29.476  1.00  0.78           C  
ATOM   4394  C   ILE A 287       1.307 -16.700  28.282  1.00  0.78           C  
ATOM   4395  O   ILE A 287       0.219 -17.236  28.070  1.00  0.78           O  
ATOM   4396  CB  ILE A 287       2.237 -15.950  30.484  1.00  0.78           C  
ATOM   4397  CG1 ILE A 287       3.085 -16.362  31.665  1.00  0.78           C  
ATOM   4398  CG2 ILE A 287       0.867 -15.511  30.917  1.00  0.78           C  
ATOM   4399  CD1 ILE A 287       2.554 -17.563  32.401  1.00  0.78           C  
ATOM   4400  H   ILE A 287       4.120 -16.788  28.725  1.00  0.78           H  
ATOM   4401  HA  ILE A 287       1.674 -17.962  29.960  1.00  0.78           H  
ATOM   4402  HB  ILE A 287       2.739 -15.105  30.008  1.00  0.78           H  
ATOM   4403 1HG1 ILE A 287       4.087 -16.593  31.307  1.00  0.78           H  
ATOM   4404 2HG1 ILE A 287       3.152 -15.519  32.354  1.00  0.78           H  
ATOM   4405 1HG2 ILE A 287       0.964 -14.675  31.610  1.00  0.78           H  
ATOM   4406 2HG2 ILE A 287       0.298 -15.194  30.045  1.00  0.78           H  
ATOM   4407 3HG2 ILE A 287       0.357 -16.341  31.406  1.00  0.78           H  
ATOM   4408 1HD1 ILE A 287       3.200 -17.822  33.222  1.00  0.78           H  
ATOM   4409 2HD1 ILE A 287       1.557 -17.347  32.783  1.00  0.78           H  
ATOM   4410 3HD1 ILE A 287       2.502 -18.404  31.718  1.00  0.78           H  
ATOM   4411  N   GLU A 288       1.789 -15.721  27.514  1.00  0.78           N  
ATOM   4412  CA  GLU A 288       0.976 -15.211  26.408  1.00  0.78           C  
ATOM   4413  C   GLU A 288       1.744 -14.403  25.367  1.00  0.78           C  
ATOM   4414  O   GLU A 288       2.829 -13.893  25.631  1.00  0.78           O  
ATOM   4415  CB  GLU A 288      -0.162 -14.350  26.964  1.00  0.78           C  
ATOM   4416  CG  GLU A 288       0.277 -13.093  27.703  1.00  0.78           C  
ATOM   4417  CD  GLU A 288      -0.876 -12.361  28.370  1.00  0.78           C  
ATOM   4418  OE1 GLU A 288      -1.771 -13.044  28.871  1.00  0.78           O  
ATOM   4419  OE2 GLU A 288      -0.902 -11.138  28.344  1.00  0.78           O  
ATOM   4420  H   GLU A 288       2.716 -15.345  27.712  1.00  0.78           H  
ATOM   4421  HA  GLU A 288       0.532 -16.066  25.901  1.00  0.78           H  
ATOM   4422 1HB  GLU A 288      -0.775 -14.028  26.133  1.00  0.78           H  
ATOM   4423 2HB  GLU A 288      -0.792 -14.934  27.629  1.00  0.78           H  
ATOM   4424 1HG  GLU A 288       1.000 -13.369  28.467  1.00  0.78           H  
ATOM   4425 2HG  GLU A 288       0.773 -12.424  26.997  1.00  0.78           H  
ATOM   4426  N   VAL A 289       1.155 -14.244  24.188  1.00  0.78           N  
ATOM   4427  CA  VAL A 289       1.728 -13.336  23.203  1.00  0.78           C  
ATOM   4428  C   VAL A 289       0.703 -12.264  22.935  1.00  0.78           C  
ATOM   4429  O   VAL A 289      -0.480 -12.561  22.767  1.00  0.78           O  
ATOM   4430  CB  VAL A 289       2.081 -14.004  21.860  1.00  0.78           C  
ATOM   4431  CG1 VAL A 289       2.673 -12.983  20.886  1.00  0.78           C  
ATOM   4432  CG2 VAL A 289       3.000 -15.142  22.062  1.00  0.78           C  
ATOM   4433  H   VAL A 289       0.281 -14.710  23.991  1.00  0.78           H  
ATOM   4434  HA  VAL A 289       2.617 -12.864  23.610  1.00  0.78           H  
ATOM   4435  HB  VAL A 289       1.215 -14.313  21.421  1.00  0.78           H  
ATOM   4436 1HG1 VAL A 289       2.878 -13.473  19.933  1.00  0.78           H  
ATOM   4437 2HG1 VAL A 289       1.975 -12.176  20.717  1.00  0.78           H  
ATOM   4438 3HG1 VAL A 289       3.596 -12.580  21.295  1.00  0.78           H  
ATOM   4439 1HG2 VAL A 289       3.231 -15.609  21.106  1.00  0.78           H  
ATOM   4440 2HG2 VAL A 289       3.896 -14.798  22.515  1.00  0.78           H  
ATOM   4441 3HG2 VAL A 289       2.519 -15.841  22.685  1.00  0.78           H  
ATOM   4442  N   ASN A 290       1.169 -11.029  22.943  1.00  0.78           N  
ATOM   4443  CA  ASN A 290       0.383  -9.842  22.693  1.00  0.78           C  
ATOM   4444  C   ASN A 290       0.930  -9.169  21.441  1.00  0.78           C  
ATOM   4445  O   ASN A 290       1.809  -8.308  21.533  1.00  0.78           O  
ATOM   4446  CB  ASN A 290       0.458  -8.898  23.861  1.00  0.78           C  
ATOM   4447  CG  ASN A 290      -0.143  -9.502  25.107  1.00  0.78           C  
ATOM   4448  OD1 ASN A 290      -1.142 -10.235  25.027  1.00  0.78           O  
ATOM   4449  ND2 ASN A 290       0.440  -9.214  26.247  1.00  0.78           N  
ATOM   4450  H   ASN A 290       2.162 -10.903  23.122  1.00  0.78           H  
ATOM   4451  HA  ASN A 290      -0.657 -10.123  22.557  1.00  0.78           H  
ATOM   4452 1HB  ASN A 290       1.504  -8.663  24.048  1.00  0.78           H  
ATOM   4453 2HB  ASN A 290      -0.052  -7.970  23.621  1.00  0.78           H  
ATOM   4454 1HD2 ASN A 290       0.076  -9.637  27.115  1.00  0.78           H  
ATOM   4455 2HD2 ASN A 290       1.251  -8.582  26.246  1.00  0.78           H  
ATOM   4456  N   PRO A 291       0.459  -9.543  20.241  1.00  0.76           N  
ATOM   4457  CA  PRO A 291       1.002  -9.146  18.955  1.00  0.76           C  
ATOM   4458  C   PRO A 291       0.620  -7.729  18.568  1.00  0.76           C  
ATOM   4459  O   PRO A 291      -0.057  -7.505  17.570  1.00  0.76           O  
ATOM   4460  CB  PRO A 291       0.355 -10.159  18.034  1.00  0.76           C  
ATOM   4461  CG  PRO A 291      -0.993 -10.446  18.662  1.00  0.76           C  
ATOM   4462  CD  PRO A 291      -0.735 -10.417  20.140  1.00  0.76           C  
ATOM   4463  HA  PRO A 291       2.093  -9.274  18.963  1.00  0.76           H  
ATOM   4464 1HB  PRO A 291       0.286  -9.757  17.026  1.00  0.76           H  
ATOM   4465 2HB  PRO A 291       1.000 -11.029  17.998  1.00  0.76           H  
ATOM   4466 1HG  PRO A 291      -1.737  -9.694  18.363  1.00  0.76           H  
ATOM   4467 2HG  PRO A 291      -1.376 -11.421  18.327  1.00  0.76           H  
ATOM   4468 1HD  PRO A 291      -1.612  -9.969  20.628  1.00  0.76           H  
ATOM   4469 2HD  PRO A 291      -0.525 -11.428  20.497  1.00  0.76           H  
ATOM   4470  N   ARG A 292       1.062  -6.788  19.375  1.00  0.74           N  
ATOM   4471  CA  ARG A 292       0.747  -5.381  19.221  1.00  0.74           C  
ATOM   4472  C   ARG A 292       1.787  -4.532  19.912  1.00  0.74           C  
ATOM   4473  O   ARG A 292       2.304  -4.908  20.966  1.00  0.74           O  
ATOM   4474  CB  ARG A 292      -0.621  -5.110  19.824  1.00  0.74           C  
ATOM   4475  CG  ARG A 292      -1.103  -3.660  19.829  1.00  0.74           C  
ATOM   4476  CD  ARG A 292      -1.413  -3.196  18.476  1.00  0.74           C  
ATOM   4477  NE  ARG A 292      -2.426  -4.002  17.892  1.00  0.74           N  
ATOM   4478  CZ  ARG A 292      -2.830  -3.918  16.643  1.00  0.74           C  
ATOM   4479  NH1 ARG A 292      -2.306  -3.028  15.841  1.00  0.74           N  
ATOM   4480  NH2 ARG A 292      -3.760  -4.736  16.232  1.00  0.74           N  
ATOM   4481  H   ARG A 292       1.621  -7.082  20.166  1.00  0.74           H  
ATOM   4482  HA  ARG A 292       0.745  -5.135  18.157  1.00  0.74           H  
ATOM   4483 1HB  ARG A 292      -1.370  -5.698  19.292  1.00  0.74           H  
ATOM   4484 2HB  ARG A 292      -0.622  -5.452  20.860  1.00  0.74           H  
ATOM   4485 1HG  ARG A 292      -1.990  -3.580  20.431  1.00  0.74           H  
ATOM   4486 2HG  ARG A 292      -0.354  -3.011  20.256  1.00  0.74           H  
ATOM   4487 1HD  ARG A 292      -1.776  -2.163  18.516  1.00  0.74           H  
ATOM   4488 2HD  ARG A 292      -0.525  -3.248  17.845  1.00  0.74           H  
ATOM   4489  HE  ARG A 292      -2.855  -4.712  18.470  1.00  0.74           H  
ATOM   4490 1HH1 ARG A 292      -1.593  -2.401  16.182  1.00  0.74           H  
ATOM   4491 2HH1 ARG A 292      -2.617  -2.959  14.868  1.00  0.74           H  
ATOM   4492 1HH2 ARG A 292      -4.176  -5.418  16.892  1.00  0.74           H  
ATOM   4493 2HH2 ARG A 292      -4.088  -4.686  15.280  1.00  0.74           H  
ATOM   4494  N   VAL A 293       2.101  -3.369  19.370  1.00  0.72           N  
ATOM   4495  CA  VAL A 293       3.034  -2.561  20.111  1.00  0.72           C  
ATOM   4496  C   VAL A 293       2.402  -2.192  21.437  1.00  0.72           C  
ATOM   4497  O   VAL A 293       1.364  -1.529  21.477  1.00  0.72           O  
ATOM   4498  CB  VAL A 293       3.351  -1.266  19.373  1.00  0.72           C  
ATOM   4499  CG1 VAL A 293       4.247  -0.441  20.224  1.00  0.72           C  
ATOM   4500  CG2 VAL A 293       3.985  -1.583  18.065  1.00  0.72           C  
ATOM   4501  H   VAL A 293       1.715  -3.068  18.488  1.00  0.72           H  
ATOM   4502  HA  VAL A 293       3.949  -3.129  20.284  1.00  0.72           H  
ATOM   4503  HB  VAL A 293       2.434  -0.703  19.208  1.00  0.72           H  
ATOM   4504 1HG1 VAL A 293       4.485   0.468  19.742  1.00  0.72           H  
ATOM   4505 2HG1 VAL A 293       3.756  -0.223  21.169  1.00  0.72           H  
ATOM   4506 3HG1 VAL A 293       5.157  -0.993  20.409  1.00  0.72           H  
ATOM   4507 1HG2 VAL A 293       4.219  -0.667  17.524  1.00  0.72           H  
ATOM   4508 2HG2 VAL A 293       4.887  -2.140  18.249  1.00  0.72           H  
ATOM   4509 3HG2 VAL A 293       3.305  -2.186  17.485  1.00  0.72           H  
ATOM   4510  N   GLN A 294       3.059  -2.582  22.512  1.00  0.70           N  
ATOM   4511  CA  GLN A 294       2.574  -2.303  23.842  1.00  0.70           C  
ATOM   4512  C   GLN A 294       3.154  -0.976  24.258  1.00  0.70           C  
ATOM   4513  O   GLN A 294       4.198  -0.568  23.760  1.00  0.70           O  
ATOM   4514  CB  GLN A 294       2.960  -3.395  24.840  1.00  0.70           C  
ATOM   4515  CG  GLN A 294       2.390  -4.776  24.568  1.00  0.70           C  
ATOM   4516  CD  GLN A 294       2.775  -5.777  25.677  1.00  0.70           C  
ATOM   4517  OE1 GLN A 294       2.444  -6.981  25.641  1.00  0.70           O  
ATOM   4518  NE2 GLN A 294       3.502  -5.264  26.672  1.00  0.70           N  
ATOM   4519  H   GLN A 294       3.905  -3.118  22.396  1.00  0.70           H  
ATOM   4520  HA  GLN A 294       1.488  -2.214  23.819  1.00  0.70           H  
ATOM   4521 1HB  GLN A 294       4.044  -3.460  24.940  1.00  0.70           H  
ATOM   4522 2HB  GLN A 294       2.554  -3.119  25.792  1.00  0.70           H  
ATOM   4523 1HG  GLN A 294       1.335  -4.706  24.510  1.00  0.70           H  
ATOM   4524 2HG  GLN A 294       2.789  -5.143  23.621  1.00  0.70           H  
ATOM   4525 1HE2 GLN A 294       3.868  -5.850  27.420  1.00  0.70           H  
ATOM   4526 2HE2 GLN A 294       3.718  -4.267  26.711  1.00  0.70           H  
ATOM   4527  N   VAL A 295       2.542  -0.333  25.220  1.00  0.69           N  
ATOM   4528  CA  VAL A 295       2.993   0.950  25.753  1.00  0.69           C  
ATOM   4529  C   VAL A 295       4.382   0.931  26.459  1.00  0.69           C  
ATOM   4530  O   VAL A 295       4.917   1.979  26.855  1.00  0.69           O  
ATOM   4531  CB  VAL A 295       1.862   1.462  26.636  1.00  0.69           C  
ATOM   4532  CG1 VAL A 295       0.644   1.659  25.746  1.00  0.69           C  
ATOM   4533  CG2 VAL A 295       1.529   0.434  27.690  1.00  0.69           C  
ATOM   4534  H   VAL A 295       1.699  -0.740  25.603  1.00  0.69           H  
ATOM   4535  HA  VAL A 295       3.060   1.638  24.911  1.00  0.69           H  
ATOM   4536  HB  VAL A 295       2.129   2.415  27.090  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 295      -0.197   2.015  26.334  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 295       0.898   2.391  24.990  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 295       0.373   0.715  25.274  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 295       0.696   0.798  28.296  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 295       1.248  -0.506  27.212  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 295       2.380   0.258  28.319  1.00  0.69           H  
ATOM   4543  N   GLU A 296       4.918  -0.263  26.676  1.00  0.67           N  
ATOM   4544  CA  GLU A 296       6.246  -0.492  27.244  1.00  0.67           C  
ATOM   4545  C   GLU A 296       7.361  -0.428  26.170  1.00  0.67           C  
ATOM   4546  O   GLU A 296       8.564  -0.426  26.478  1.00  0.67           O  
ATOM   4547  CB  GLU A 296       6.252  -1.831  27.957  1.00  0.67           C  
ATOM   4548  CG  GLU A 296       5.274  -1.902  29.157  1.00  0.67           C  
ATOM   4549  CD  GLU A 296       3.841  -2.132  28.813  1.00  0.67           C  
ATOM   4550  OE1 GLU A 296       3.559  -2.485  27.707  1.00  0.67           O  
ATOM   4551  OE2 GLU A 296       3.007  -1.979  29.687  1.00  0.67           O  
ATOM   4552  H   GLU A 296       4.392  -1.063  26.367  1.00  0.67           H  
ATOM   4553  HA  GLU A 296       6.446   0.282  27.981  1.00  0.67           H  
ATOM   4554 1HB  GLU A 296       5.987  -2.619  27.256  1.00  0.67           H  
ATOM   4555 2HB  GLU A 296       7.246  -2.040  28.331  1.00  0.67           H  
ATOM   4556 1HG  GLU A 296       5.577  -2.738  29.775  1.00  0.67           H  
ATOM   4557 2HG  GLU A 296       5.370  -0.996  29.750  1.00  0.67           H  
ATOM   4558  N   HIS A 297       6.955  -0.315  24.902  1.00  0.65           N  
ATOM   4559  CA  HIS A 297       7.894  -0.305  23.793  1.00  0.65           C  
ATOM   4560  C   HIS A 297       8.919   0.814  23.905  1.00  0.65           C  
ATOM   4561  O   HIS A 297      10.052   0.639  23.470  1.00  0.65           O  
ATOM   4562  CB  HIS A 297       7.124  -0.155  22.487  1.00  0.65           C  
ATOM   4563  CG  HIS A 297       6.475   1.205  22.297  1.00  0.65           C  
ATOM   4564  ND1 HIS A 297       5.315   1.549  22.914  1.00  0.65           N  
ATOM   4565  CD2 HIS A 297       6.824   2.265  21.547  1.00  0.65           C  
ATOM   4566  CE1 HIS A 297       4.966   2.762  22.571  1.00  0.65           C  
ATOM   4567  NE2 HIS A 297       5.869   3.240  21.736  1.00  0.65           N  
ATOM   4568  H   HIS A 297       5.959  -0.292  24.679  1.00  0.65           H  
ATOM   4569  HA  HIS A 297       8.433  -1.254  23.766  1.00  0.65           H  
ATOM   4570 1HB  HIS A 297       7.779  -0.317  21.657  1.00  0.65           H  
ATOM   4571 2HB  HIS A 297       6.354  -0.919  22.443  1.00  0.65           H  
ATOM   4572  HD1 HIS A 297       4.787   0.943  23.517  1.00  0.65           H  
ATOM   4573  HD2 HIS A 297       7.639   2.445  20.891  1.00  0.65           H  
ATOM   4574  HE1 HIS A 297       4.057   3.198  22.980  1.00  0.65           H  
ATOM   4575  N   THR A 298       8.568   1.911  24.582  1.00  0.64           N  
ATOM   4576  CA  THR A 298       9.462   3.047  24.766  1.00  0.64           C  
ATOM   4577  C   THR A 298      10.728   2.614  25.493  1.00  0.64           C  
ATOM   4578  O   THR A 298      11.823   3.094  25.213  1.00  0.64           O  
ATOM   4579  CB  THR A 298       8.780   4.197  25.522  1.00  0.64           C  
ATOM   4580  OG1 THR A 298       7.659   4.653  24.755  1.00  0.64           O  
ATOM   4581  CG2 THR A 298       9.777   5.348  25.731  1.00  0.64           C  
ATOM   4582  H   THR A 298       7.623   1.971  24.939  1.00  0.64           H  
ATOM   4583  HA  THR A 298       9.744   3.421  23.780  1.00  0.64           H  
ATOM   4584  HB  THR A 298       8.427   3.842  26.488  1.00  0.64           H  
ATOM   4585  HG1 THR A 298       7.253   5.454  25.166  1.00  0.64           H  
ATOM   4586 1HG2 THR A 298       9.280   6.164  26.265  1.00  0.64           H  
ATOM   4587 2HG2 THR A 298      10.625   4.995  26.311  1.00  0.64           H  
ATOM   4588 3HG2 THR A 298      10.126   5.706  24.764  1.00  0.64           H  
ATOM   4589  N   ILE A 299      10.587   1.707  26.450  1.00  0.62           N  
ATOM   4590  CA  ILE A 299      11.727   1.248  27.222  1.00  0.62           C  
ATOM   4591  C   ILE A 299      12.703   0.601  26.267  1.00  0.62           C  
ATOM   4592  O   ILE A 299      13.915   0.853  26.278  1.00  0.62           O  
ATOM   4593  CB  ILE A 299      11.276   0.166  28.182  1.00  0.62           C  
ATOM   4594  CG1 ILE A 299      10.399   0.699  29.159  1.00  0.62           C  
ATOM   4595  CG2 ILE A 299      12.436  -0.445  28.858  1.00  0.62           C  
ATOM   4596  CD1 ILE A 299       9.702  -0.378  29.883  1.00  0.62           C  
ATOM   4597  H   ILE A 299       9.677   1.277  26.610  1.00  0.62           H  
ATOM   4598  HA  ILE A 299      12.196   2.090  27.737  1.00  0.62           H  
ATOM   4599  HB  ILE A 299      10.740  -0.596  27.635  1.00  0.62           H  
ATOM   4600 1HG1 ILE A 299      10.984   1.286  29.849  1.00  0.62           H  
ATOM   4601 2HG1 ILE A 299       9.661   1.339  28.679  1.00  0.62           H  
ATOM   4602 1HG2 ILE A 299      12.076  -1.219  29.531  1.00  0.62           H  
ATOM   4603 2HG2 ILE A 299      13.099  -0.875  28.112  1.00  0.62           H  
ATOM   4604 3HG2 ILE A 299      12.957   0.312  29.425  1.00  0.62           H  
ATOM   4605 1HD1 ILE A 299       9.038   0.000  30.608  1.00  0.62           H  
ATOM   4606 2HD1 ILE A 299       9.122  -0.947  29.171  1.00  0.62           H  
ATOM   4607 3HD1 ILE A 299      10.426  -1.023  30.368  1.00  0.62           H  
ATOM   4608  N   THR A 300      12.138  -0.252  25.422  1.00  0.61           N  
ATOM   4609  CA  THR A 300      12.927  -0.955  24.431  1.00  0.61           C  
ATOM   4610  C   THR A 300      13.560   0.008  23.443  1.00  0.61           C  
ATOM   4611  O   THR A 300      14.732  -0.135  23.098  1.00  0.61           O  
ATOM   4612  CB  THR A 300      12.104  -2.026  23.713  1.00  0.61           C  
ATOM   4613  OG1 THR A 300      11.698  -3.018  24.683  1.00  0.61           O  
ATOM   4614  CG2 THR A 300      12.944  -2.658  22.604  1.00  0.61           C  
ATOM   4615  H   THR A 300      11.121  -0.379  25.483  1.00  0.61           H  
ATOM   4616  HA  THR A 300      13.739  -1.469  24.948  1.00  0.61           H  
ATOM   4617  HB  THR A 300      11.214  -1.583  23.281  1.00  0.61           H  
ATOM   4618  HG1 THR A 300      12.483  -3.383  25.103  1.00  0.61           H  
ATOM   4619 1HG2 THR A 300      12.387  -3.424  22.101  1.00  0.61           H  
ATOM   4620 2HG2 THR A 300      13.230  -1.887  21.884  1.00  0.61           H  
ATOM   4621 3HG2 THR A 300      13.823  -3.081  23.018  1.00  0.61           H  
ATOM   4622  N   GLU A 301      12.811   1.004  22.993  1.00  0.61           N  
ATOM   4623  CA  GLU A 301      13.355   1.945  22.022  1.00  0.61           C  
ATOM   4624  C   GLU A 301      14.549   2.706  22.597  1.00  0.61           C  
ATOM   4625  O   GLU A 301      15.581   2.868  21.936  1.00  0.61           O  
ATOM   4626  CB  GLU A 301      12.275   2.945  21.614  1.00  0.61           C  
ATOM   4627  CG  GLU A 301      11.193   2.319  20.828  1.00  0.61           C  
ATOM   4628  CD  GLU A 301      10.149   3.178  20.439  1.00  0.61           C  
ATOM   4629  OE1 GLU A 301       9.961   4.204  21.020  1.00  0.61           O  
ATOM   4630  OE2 GLU A 301       9.517   2.850  19.473  1.00  0.61           O  
ATOM   4631  H   GLU A 301      11.843   1.075  23.299  1.00  0.61           H  
ATOM   4632  HA  GLU A 301      13.678   1.390  21.141  1.00  0.61           H  
ATOM   4633 1HB  GLU A 301      11.842   3.402  22.501  1.00  0.61           H  
ATOM   4634 2HB  GLU A 301      12.719   3.737  21.012  1.00  0.61           H  
ATOM   4635 1HG  GLU A 301      11.579   1.884  19.983  1.00  0.61           H  
ATOM   4636 2HG  GLU A 301      10.782   1.540  21.411  1.00  0.61           H  
ATOM   4637  N   LEU A 302      14.462   3.090  23.869  1.00  0.60           N  
ATOM   4638  CA  LEU A 302      15.551   3.810  24.512  1.00  0.60           C  
ATOM   4639  C   LEU A 302      16.820   2.970  24.611  1.00  0.60           C  
ATOM   4640  O   LEU A 302      17.927   3.483  24.438  1.00  0.60           O  
ATOM   4641  CB  LEU A 302      15.109   4.251  25.902  1.00  0.60           C  
ATOM   4642  CG  LEU A 302      14.053   5.326  25.916  1.00  0.60           C  
ATOM   4643  CD1 LEU A 302      13.587   5.510  27.300  1.00  0.60           C  
ATOM   4644  CD2 LEU A 302      14.619   6.592  25.355  1.00  0.60           C  
ATOM   4645  H   LEU A 302      13.594   2.930  24.384  1.00  0.60           H  
ATOM   4646  HA  LEU A 302      15.771   4.694  23.918  1.00  0.60           H  
ATOM   4647 1HB  LEU A 302      14.706   3.382  26.427  1.00  0.60           H  
ATOM   4648 2HB  LEU A 302      15.978   4.617  26.451  1.00  0.60           H  
ATOM   4649  HG  LEU A 302      13.211   5.027  25.311  1.00  0.60           H  
ATOM   4650 1HD1 LEU A 302      12.830   6.267  27.298  1.00  0.60           H  
ATOM   4651 2HD1 LEU A 302      13.171   4.566  27.655  1.00  0.60           H  
ATOM   4652 3HD1 LEU A 302      14.406   5.807  27.936  1.00  0.60           H  
ATOM   4653 1HD2 LEU A 302      13.857   7.357  25.376  1.00  0.60           H  
ATOM   4654 2HD2 LEU A 302      15.459   6.902  25.944  1.00  0.60           H  
ATOM   4655 3HD2 LEU A 302      14.942   6.422  24.329  1.00  0.60           H  
ATOM   4656  N   ILE A 303      16.656   1.674  24.861  1.00  0.60           N  
ATOM   4657  CA  ILE A 303      17.788   0.767  24.991  1.00  0.60           C  
ATOM   4658  C   ILE A 303      18.336   0.268  23.646  1.00  0.60           C  
ATOM   4659  O   ILE A 303      19.535   0.046  23.508  1.00  0.60           O  
ATOM   4660  CB  ILE A 303      17.461  -0.419  25.903  1.00  0.60           C  
ATOM   4661  CG1 ILE A 303      17.206   0.091  27.287  1.00  0.60           C  
ATOM   4662  CG2 ILE A 303      18.660  -1.381  25.918  1.00  0.60           C  
ATOM   4663  CD1 ILE A 303      16.664  -0.929  28.149  1.00  0.60           C  
ATOM   4664  H   ILE A 303      15.711   1.317  25.016  1.00  0.60           H  
ATOM   4665  HA  ILE A 303      18.587   1.316  25.485  1.00  0.60           H  
ATOM   4666  HB  ILE A 303      16.559  -0.931  25.551  1.00  0.60           H  
ATOM   4667 1HG1 ILE A 303      18.138   0.465  27.718  1.00  0.60           H  
ATOM   4668 2HG1 ILE A 303      16.490   0.911  27.236  1.00  0.60           H  
ATOM   4669 1HG2 ILE A 303      18.453  -2.209  26.574  1.00  0.60           H  
ATOM   4670 2HG2 ILE A 303      18.840  -1.749  24.912  1.00  0.60           H  
ATOM   4671 3HG2 ILE A 303      19.545  -0.855  26.281  1.00  0.60           H  
ATOM   4672 1HD1 ILE A 303      16.485  -0.529  29.119  1.00  0.60           H  
ATOM   4673 2HD1 ILE A 303      15.731  -1.284  27.720  1.00  0.60           H  
ATOM   4674 3HD1 ILE A 303      17.372  -1.744  28.227  1.00  0.60           H  
ATOM   4675  N   THR A 304      17.473  -0.017  22.680  1.00  0.60           N  
ATOM   4676  CA  THR A 304      17.942  -0.594  21.421  1.00  0.60           C  
ATOM   4677  C   THR A 304      18.199   0.391  20.283  1.00  0.60           C  
ATOM   4678  O   THR A 304      18.884   0.053  19.316  1.00  0.60           O  
ATOM   4679  CB  THR A 304      16.903  -1.567  20.904  1.00  0.60           C  
ATOM   4680  OG1 THR A 304      15.694  -0.825  20.637  1.00  0.60           O  
ATOM   4681  CG2 THR A 304      16.651  -2.640  21.926  1.00  0.60           C  
ATOM   4682  H   THR A 304      16.482   0.149  22.820  1.00  0.60           H  
ATOM   4683  HA  THR A 304      18.868  -1.129  21.619  1.00  0.60           H  
ATOM   4684  HB  THR A 304      17.252  -2.016  19.981  1.00  0.60           H  
ATOM   4685  HG1 THR A 304      15.319  -0.519  21.496  1.00  0.60           H  
ATOM   4686 1HG2 THR A 304      15.917  -3.316  21.555  1.00  0.60           H  
ATOM   4687 2HG2 THR A 304      17.576  -3.184  22.118  1.00  0.60           H  
ATOM   4688 3HG2 THR A 304      16.298  -2.190  22.855  1.00  0.60           H  
ATOM   4689  N   GLY A 305      17.603   1.581  20.335  1.00  0.60           N  
ATOM   4690  CA  GLY A 305      17.749   2.540  19.248  1.00  0.60           C  
ATOM   4691  C   GLY A 305      16.777   2.271  18.093  1.00  0.60           C  
ATOM   4692  O   GLY A 305      16.803   2.968  17.075  1.00  0.60           O  
ATOM   4693  H   GLY A 305      17.015   1.848  21.122  1.00  0.60           H  
ATOM   4694 1HA  GLY A 305      17.577   3.543  19.639  1.00  0.60           H  
ATOM   4695 2HA  GLY A 305      18.772   2.514  18.879  1.00  0.60           H  
ATOM   4696  N   VAL A 306      15.912   1.265  18.247  1.00  0.60           N  
ATOM   4697  CA  VAL A 306      14.965   0.909  17.203  1.00  0.60           C  
ATOM   4698  C   VAL A 306      13.584   1.441  17.475  1.00  0.60           C  
ATOM   4699  O   VAL A 306      12.973   1.043  18.448  1.00  0.60           O  
ATOM   4700  CB  VAL A 306      14.847  -0.611  17.126  1.00  0.60           C  
ATOM   4701  CG1 VAL A 306      13.813  -0.986  16.091  1.00  0.60           C  
ATOM   4702  CG2 VAL A 306      16.222  -1.207  16.810  1.00  0.60           C  
ATOM   4703  H   VAL A 306      15.919   0.706  19.104  1.00  0.60           H  
ATOM   4704  HA  VAL A 306      15.323   1.304  16.252  1.00  0.60           H  
ATOM   4705  HB  VAL A 306      14.502  -0.995  18.089  1.00  0.60           H  
ATOM   4706 1HG1 VAL A 306      13.724  -2.061  16.064  1.00  0.60           H  
ATOM   4707 2HG1 VAL A 306      12.849  -0.553  16.364  1.00  0.60           H  
ATOM   4708 3HG1 VAL A 306      14.114  -0.610  15.117  1.00  0.60           H  
ATOM   4709 1HG2 VAL A 306      16.152  -2.279  16.767  1.00  0.60           H  
ATOM   4710 2HG2 VAL A 306      16.572  -0.827  15.851  1.00  0.60           H  
ATOM   4711 3HG2 VAL A 306      16.930  -0.925  17.592  1.00  0.60           H  
ATOM   4712  N   ASP A 307      13.054   2.289  16.591  1.00  0.60           N  
ATOM   4713  CA  ASP A 307      11.713   2.842  16.818  1.00  0.60           C  
ATOM   4714  C   ASP A 307      10.646   1.851  16.347  1.00  0.60           C  
ATOM   4715  O   ASP A 307      10.469   1.612  15.149  1.00  0.60           O  
ATOM   4716  CB  ASP A 307      11.575   4.234  16.179  1.00  0.60           C  
ATOM   4717  CG  ASP A 307      10.180   4.928  16.400  1.00  0.60           C  
ATOM   4718  OD1 ASP A 307       9.171   4.245  16.425  1.00  0.60           O  
ATOM   4719  OD2 ASP A 307      10.151   6.144  16.548  1.00  0.60           O  
ATOM   4720  H   ASP A 307      13.597   2.576  15.788  1.00  0.60           H  
ATOM   4721  HA  ASP A 307      11.581   2.981  17.888  1.00  0.60           H  
ATOM   4722 1HB  ASP A 307      12.349   4.887  16.582  1.00  0.60           H  
ATOM   4723 2HB  ASP A 307      11.746   4.154  15.105  1.00  0.60           H  
ATOM   4724  N   ILE A 308      10.000   1.233  17.329  1.00  0.60           N  
ATOM   4725  CA  ILE A 308       9.046   0.142  17.201  1.00  0.60           C  
ATOM   4726  C   ILE A 308       7.744   0.532  16.539  1.00  0.60           C  
ATOM   4727  O   ILE A 308       7.216  -0.218  15.715  1.00  0.60           O  
ATOM   4728  CB  ILE A 308       8.802  -0.438  18.587  1.00  0.60           C  
ATOM   4729  CG1 ILE A 308      10.073  -1.105  19.046  1.00  0.60           C  
ATOM   4730  CG2 ILE A 308       7.633  -1.367  18.597  1.00  0.60           C  
ATOM   4731  CD1 ILE A 308      10.088  -1.442  20.478  1.00  0.60           C  
ATOM   4732  H   ILE A 308      10.168   1.592  18.269  1.00  0.60           H  
ATOM   4733  HA  ILE A 308       9.513  -0.630  16.593  1.00  0.60           H  
ATOM   4734  HB  ILE A 308       8.607   0.383  19.279  1.00  0.60           H  
ATOM   4735 1HG1 ILE A 308      10.201  -2.015  18.477  1.00  0.60           H  
ATOM   4736 2HG1 ILE A 308      10.918  -0.446  18.842  1.00  0.60           H  
ATOM   4737 1HG2 ILE A 308       7.480  -1.749  19.603  1.00  0.60           H  
ATOM   4738 2HG2 ILE A 308       6.762  -0.813  18.280  1.00  0.60           H  
ATOM   4739 3HG2 ILE A 308       7.804  -2.187  17.926  1.00  0.60           H  
ATOM   4740 1HD1 ILE A 308      11.022  -1.914  20.708  1.00  0.60           H  
ATOM   4741 2HD1 ILE A 308       9.991  -0.541  21.065  1.00  0.60           H  
ATOM   4742 3HD1 ILE A 308       9.272  -2.103  20.699  1.00  0.60           H  
ATOM   4743  N   VAL A 309       7.195   1.679  16.927  1.00  0.60           N  
ATOM   4744  CA  VAL A 309       5.943   2.114  16.332  1.00  0.60           C  
ATOM   4745  C   VAL A 309       6.168   2.492  14.877  1.00  0.60           C  
ATOM   4746  O   VAL A 309       5.383   2.095  14.010  1.00  0.60           O  
ATOM   4747  CB  VAL A 309       5.324   3.287  17.091  1.00  0.60           C  
ATOM   4748  CG1 VAL A 309       4.139   3.799  16.345  1.00  0.60           C  
ATOM   4749  CG2 VAL A 309       4.874   2.851  18.423  1.00  0.60           C  
ATOM   4750  H   VAL A 309       7.680   2.267  17.603  1.00  0.60           H  
ATOM   4751  HA  VAL A 309       5.239   1.284  16.367  1.00  0.60           H  
ATOM   4752  HB  VAL A 309       6.066   4.089  17.178  1.00  0.60           H  
ATOM   4753 1HG1 VAL A 309       3.737   4.625  16.903  1.00  0.60           H  
ATOM   4754 2HG1 VAL A 309       4.438   4.123  15.357  1.00  0.60           H  
ATOM   4755 3HG1 VAL A 309       3.399   3.016  16.258  1.00  0.60           H  
ATOM   4756 1HG2 VAL A 309       4.434   3.688  18.959  1.00  0.60           H  
ATOM   4757 2HG2 VAL A 309       4.130   2.073  18.296  1.00  0.60           H  
ATOM   4758 3HG2 VAL A 309       5.726   2.471  18.971  1.00  0.60           H  
ATOM   4759  N   GLN A 310       7.245   3.243  14.581  1.00  0.60           N  
ATOM   4760  CA  GLN A 310       7.468   3.565  13.179  1.00  0.60           C  
ATOM   4761  C   GLN A 310       7.714   2.286  12.414  1.00  0.60           C  
ATOM   4762  O   GLN A 310       7.181   2.110  11.317  1.00  0.60           O  
ATOM   4763  CB  GLN A 310       8.672   4.486  12.937  1.00  0.60           C  
ATOM   4764  CG  GLN A 310       8.521   5.927  13.386  1.00  0.60           C  
ATOM   4765  CD  GLN A 310       9.771   6.767  13.074  1.00  0.60           C  
ATOM   4766  OE1 GLN A 310      10.165   6.902  11.911  1.00  0.60           O  
ATOM   4767  NE2 GLN A 310      10.404   7.316  14.092  1.00  0.60           N  
ATOM   4768  H   GLN A 310       7.897   3.570  15.307  1.00  0.60           H  
ATOM   4769  HA  GLN A 310       6.572   4.037  12.783  1.00  0.60           H  
ATOM   4770 1HB  GLN A 310       9.534   4.074  13.468  1.00  0.60           H  
ATOM   4771 2HB  GLN A 310       8.918   4.484  11.882  1.00  0.60           H  
ATOM   4772 1HG  GLN A 310       7.685   6.372  12.863  1.00  0.60           H  
ATOM   4773 2HG  GLN A 310       8.344   5.951  14.461  1.00  0.60           H  
ATOM   4774 1HE2 GLN A 310      11.222   7.864  13.943  1.00  0.60           H  
ATOM   4775 2HE2 GLN A 310      10.083   7.151  15.046  1.00  0.60           H  
ATOM   4776  N   ALA A 311       8.475   1.348  13.006  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       8.723   0.113  12.300  1.00  0.61           C  
ATOM   4778  C   ALA A 311       7.414  -0.592  12.025  1.00  0.61           C  
ATOM   4779  O   ALA A 311       7.190  -1.000  10.898  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       9.649  -0.802  13.095  1.00  0.61           C  
ATOM   4781  H   ALA A 311       8.918   1.502  13.912  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       9.192   0.353  11.347  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       9.827  -1.716  12.530  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311      10.595  -0.293  13.277  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311       9.183  -1.049  14.048  1.00  0.61           H  
ATOM   4786  N   GLN A 312       6.500  -0.673  12.999  1.00  0.63           N  
ATOM   4787  CA  GLN A 312       5.250  -1.382  12.741  1.00  0.63           C  
ATOM   4788  C   GLN A 312       4.443  -0.752  11.631  1.00  0.63           C  
ATOM   4789  O   GLN A 312       3.854  -1.451  10.801  1.00  0.63           O  
ATOM   4790  CB  GLN A 312       4.386  -1.512  13.970  1.00  0.63           C  
ATOM   4791  CG  GLN A 312       3.192  -2.368  13.662  1.00  0.63           C  
ATOM   4792  CD  GLN A 312       2.359  -2.687  14.821  1.00  0.63           C  
ATOM   4793  OE1 GLN A 312       2.361  -3.851  15.263  1.00  0.63           O  
ATOM   4794  NE2 GLN A 312       1.656  -1.685  15.345  1.00  0.63           N  
ATOM   4795  H   GLN A 312       6.695  -0.306  13.930  1.00  0.63           H  
ATOM   4796  HA  GLN A 312       5.478  -2.381  12.424  1.00  0.63           H  
ATOM   4797 1HB  GLN A 312       4.958  -1.943  14.782  1.00  0.63           H  
ATOM   4798 2HB  GLN A 312       4.047  -0.521  14.289  1.00  0.63           H  
ATOM   4799 1HG  GLN A 312       2.580  -1.854  12.929  1.00  0.63           H  
ATOM   4800 2HG  GLN A 312       3.556  -3.304  13.240  1.00  0.63           H  
ATOM   4801 1HE2 GLN A 312       1.074  -1.820  16.140  1.00  0.63           H  
ATOM   4802 2HE2 GLN A 312       1.739  -0.761  14.959  1.00  0.63           H  
ATOM   4803  N   ILE A 313       4.420   0.568  11.581  1.00  0.64           N  
ATOM   4804  CA  ILE A 313       3.670   1.216  10.531  1.00  0.64           C  
ATOM   4805  C   ILE A 313       4.299   0.868   9.172  1.00  0.64           C  
ATOM   4806  O   ILE A 313       3.601   0.516   8.217  1.00  0.64           O  
ATOM   4807  CB  ILE A 313       3.606   2.731  10.766  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313       2.765   3.052  12.031  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313       2.993   3.369   9.602  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313       2.899   4.498  12.492  1.00  0.64           C  
ATOM   4811  H   ILE A 313       4.914   1.120  12.288  1.00  0.64           H  
ATOM   4812  HA  ILE A 313       2.652   0.831  10.543  1.00  0.64           H  
ATOM   4813  HB  ILE A 313       4.615   3.121  10.926  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313       1.715   2.852  11.819  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313       3.086   2.398  12.846  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313       2.943   4.430   9.775  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313       3.587   3.165   8.734  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313       1.998   2.962   9.474  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313       2.292   4.658  13.377  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313       3.943   4.706  12.726  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313       2.568   5.161  11.698  1.00  0.64           H  
ATOM   4822  N   LEU A 314       5.625   0.946   9.087  1.00  0.67           N  
ATOM   4823  CA  LEU A 314       6.343   0.634   7.856  1.00  0.67           C  
ATOM   4824  C   LEU A 314       6.191  -0.847   7.462  1.00  0.67           C  
ATOM   4825  O   LEU A 314       6.049  -1.177   6.277  1.00  0.67           O  
ATOM   4826  CB  LEU A 314       7.805   0.995   8.064  1.00  0.67           C  
ATOM   4827  CG  LEU A 314       8.075   2.502   8.224  1.00  0.67           C  
ATOM   4828  CD1 LEU A 314       9.517   2.717   8.649  1.00  0.67           C  
ATOM   4829  CD2 LEU A 314       7.781   3.202   6.925  1.00  0.67           C  
ATOM   4830  H   LEU A 314       6.159   1.237   9.909  1.00  0.67           H  
ATOM   4831  HA  LEU A 314       5.938   1.248   7.056  1.00  0.67           H  
ATOM   4832 1HB  LEU A 314       8.158   0.497   8.965  1.00  0.67           H  
ATOM   4833 2HB  LEU A 314       8.369   0.635   7.222  1.00  0.67           H  
ATOM   4834  HG  LEU A 314       7.424   2.902   8.997  1.00  0.67           H  
ATOM   4835 1HD1 LEU A 314       9.705   3.778   8.777  1.00  0.67           H  
ATOM   4836 2HD1 LEU A 314       9.691   2.203   9.595  1.00  0.67           H  
ATOM   4837 3HD1 LEU A 314      10.186   2.326   7.890  1.00  0.67           H  
ATOM   4838 1HD2 LEU A 314       7.952   4.258   7.029  1.00  0.67           H  
ATOM   4839 2HD2 LEU A 314       8.434   2.820   6.162  1.00  0.67           H  
ATOM   4840 3HD2 LEU A 314       6.752   3.030   6.649  1.00  0.67           H  
ATOM   4841  N   ILE A 315       6.171  -1.729   8.467  1.00  0.69           N  
ATOM   4842  CA  ILE A 315       6.000  -3.167   8.274  1.00  0.69           C  
ATOM   4843  C   ILE A 315       4.613  -3.405   7.671  1.00  0.69           C  
ATOM   4844  O   ILE A 315       4.458  -4.169   6.717  1.00  0.69           O  
ATOM   4845  CB  ILE A 315       6.132  -3.930   9.613  1.00  0.69           C  
ATOM   4846  CG1 ILE A 315       7.593  -3.901  10.196  1.00  0.69           C  
ATOM   4847  CG2 ILE A 315       5.769  -5.304   9.393  1.00  0.69           C  
ATOM   4848  CD1 ILE A 315       7.689  -4.314  11.715  1.00  0.69           C  
ATOM   4849  H   ILE A 315       6.306  -1.389   9.412  1.00  0.69           H  
ATOM   4850  HA  ILE A 315       6.758  -3.529   7.581  1.00  0.69           H  
ATOM   4851  HB  ILE A 315       5.466  -3.501  10.349  1.00  0.69           H  
ATOM   4852 1HG1 ILE A 315       8.194  -4.611   9.624  1.00  0.69           H  
ATOM   4853 2HG1 ILE A 315       8.007  -2.948  10.061  1.00  0.69           H  
ATOM   4854 1HG2 ILE A 315       5.865  -5.813  10.321  1.00  0.69           H  
ATOM   4855 2HG2 ILE A 315       4.746  -5.373   9.031  1.00  0.69           H  
ATOM   4856 3HG2 ILE A 315       6.443  -5.740   8.669  1.00  0.69           H  
ATOM   4857 1HD1 ILE A 315       8.707  -4.284  12.045  1.00  0.69           H  
ATOM   4858 2HD1 ILE A 315       7.140  -3.644  12.316  1.00  0.69           H  
ATOM   4859 3HD1 ILE A 315       7.293  -5.301  11.858  1.00  0.69           H  
ATOM   4860  N   ALA A 316       3.596  -2.716   8.210  1.00  0.70           N  
ATOM   4861  CA  ALA A 316       2.216  -2.796   7.722  1.00  0.70           C  
ATOM   4862  C   ALA A 316       2.109  -2.370   6.258  1.00  0.70           C  
ATOM   4863  O   ALA A 316       1.284  -2.901   5.513  1.00  0.70           O  
ATOM   4864  CB  ALA A 316       1.306  -1.941   8.562  1.00  0.70           C  
ATOM   4865  H   ALA A 316       3.783  -2.120   9.016  1.00  0.70           H  
ATOM   4866  HA  ALA A 316       1.893  -3.832   7.801  1.00  0.70           H  
ATOM   4867 1HB  ALA A 316       0.282  -2.043   8.205  1.00  0.70           H  
ATOM   4868 2HB  ALA A 316       1.379  -2.284   9.590  1.00  0.70           H  
ATOM   4869 3HB  ALA A 316       1.608  -0.905   8.502  1.00  0.70           H  
ATOM   4870  N   GLN A 317       2.990  -1.457   5.828  1.00  0.71           N  
ATOM   4871  CA  GLN A 317       3.019  -0.979   4.442  1.00  0.71           C  
ATOM   4872  C   GLN A 317       3.747  -1.995   3.531  1.00  0.71           C  
ATOM   4873  O   GLN A 317       3.839  -1.800   2.305  1.00  0.71           O  
ATOM   4874  CB  GLN A 317       3.694   0.412   4.342  1.00  0.71           C  
ATOM   4875  CG  GLN A 317       2.926   1.545   5.034  1.00  0.71           C  
ATOM   4876  CD  GLN A 317       3.623   2.931   4.956  1.00  0.71           C  
ATOM   4877  OE1 GLN A 317       3.703   3.600   3.908  1.00  0.71           O  
ATOM   4878  NE2 GLN A 317       4.120   3.374   6.090  1.00  0.71           N  
ATOM   4879  H   GLN A 317       3.618  -1.031   6.511  1.00  0.71           H  
ATOM   4880  HA  GLN A 317       1.993  -0.885   4.088  1.00  0.71           H  
ATOM   4881 1HB  GLN A 317       4.686   0.364   4.786  1.00  0.71           H  
ATOM   4882 2HB  GLN A 317       3.821   0.680   3.292  1.00  0.71           H  
ATOM   4883 1HG  GLN A 317       1.969   1.617   4.544  1.00  0.71           H  
ATOM   4884 2HG  GLN A 317       2.782   1.295   6.075  1.00  0.71           H  
ATOM   4885 1HE2 GLN A 317       4.576   4.264   6.125  1.00  0.71           H  
ATOM   4886 2HE2 GLN A 317       4.036   2.808   6.917  1.00  0.71           H  
ATOM   4887  N   GLY A 318       4.228  -3.098   4.128  1.00  0.71           N  
ATOM   4888  CA  GLY A 318       4.902  -4.177   3.430  1.00  0.71           C  
ATOM   4889  C   GLY A 318       6.410  -4.017   3.287  1.00  0.71           C  
ATOM   4890  O   GLY A 318       7.020  -4.690   2.449  1.00  0.71           O  
ATOM   4891  H   GLY A 318       4.122  -3.217   5.131  1.00  0.71           H  
ATOM   4892 1HA  GLY A 318       4.702  -5.096   3.979  1.00  0.71           H  
ATOM   4893 2HA  GLY A 318       4.453  -4.300   2.446  1.00  0.71           H  
ATOM   4894  N   LYS A 319       7.017  -3.141   4.078  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       8.452  -2.929   3.959  1.00  0.70           C  
ATOM   4896  C   LYS A 319       9.310  -3.962   4.688  1.00  0.70           C  
ATOM   4897  O   LYS A 319       8.980  -4.412   5.788  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.753  -1.532   4.443  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       8.113  -0.503   3.555  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       8.425   0.871   3.971  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       7.753   1.863   3.050  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       8.220   1.688   1.645  1.00  0.70           N  
ATOM   4903  H   LYS A 319       6.496  -2.603   4.772  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       8.713  -2.979   2.901  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       8.397  -1.401   5.452  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       9.812  -1.368   4.449  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       8.450  -0.654   2.528  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.028  -0.639   3.585  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319       8.033   0.993   4.960  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       9.504   1.032   3.984  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       6.670   1.720   3.086  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       7.987   2.874   3.379  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       7.757   2.360   1.052  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       9.221   1.819   1.593  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       7.992   0.748   1.334  1.00  0.70           H  
ATOM   4916  N   ASP A 320      10.431  -4.323   4.056  1.00  0.69           N  
ATOM   4917  CA  ASP A 320      11.440  -5.230   4.627  1.00  0.69           C  
ATOM   4918  C   ASP A 320      12.137  -4.602   5.841  1.00  0.69           C  
ATOM   4919  O   ASP A 320      12.676  -3.486   5.740  1.00  0.69           O  
ATOM   4920  CB  ASP A 320      12.464  -5.604   3.552  1.00  0.69           C  
ATOM   4921  CG  ASP A 320      13.512  -6.660   3.972  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320      13.245  -7.840   3.804  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320      14.599  -6.269   4.410  1.00  0.69           O  
ATOM   4924  H   ASP A 320      10.606  -3.916   3.129  1.00  0.69           H  
ATOM   4925  HA  ASP A 320      10.936  -6.141   4.960  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320      11.938  -5.966   2.679  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320      12.974  -4.702   3.245  1.00  0.69           H  
ATOM   4928  N   LEU A 321      12.243  -5.353   6.947  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.867  -4.792   8.151  1.00  0.68           C  
ATOM   4930  C   LEU A 321      14.312  -4.320   7.985  1.00  0.68           C  
ATOM   4931  O   LEU A 321      14.686  -3.259   8.501  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      12.930  -5.859   9.244  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      11.647  -6.297   9.879  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      11.910  -7.478  10.773  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      11.046  -5.199  10.679  1.00  0.68           C  
ATOM   4936  H   LEU A 321      11.815  -6.295   6.978  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.267  -3.967   8.493  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      13.383  -6.754   8.815  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      13.578  -5.500  10.019  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      10.972  -6.599   9.116  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      10.990  -7.788  11.203  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      12.331  -8.291  10.193  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      12.589  -7.199  11.557  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      10.138  -5.597  11.101  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      11.716  -4.898  11.467  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      10.828  -4.350  10.044  1.00  0.68           H  
ATOM   4947  N   HIS A 322      15.124  -5.093   7.278  1.00  0.67           N  
ATOM   4948  CA  HIS A 322      16.544  -4.781   7.178  1.00  0.67           C  
ATOM   4949  C   HIS A 322      16.847  -3.805   6.041  1.00  0.67           C  
ATOM   4950  O   HIS A 322      17.644  -2.876   6.193  1.00  0.67           O  
ATOM   4951  CB  HIS A 322      17.339  -6.080   7.028  1.00  0.67           C  
ATOM   4952  CG  HIS A 322      18.826  -5.921   7.107  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322      19.460  -5.489   8.255  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      19.804  -6.147   6.197  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322      20.765  -5.454   8.050  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      21.004  -5.852   6.807  1.00  0.67           N  
ATOM   4957  H   HIS A 322      14.759  -5.922   6.814  1.00  0.67           H  
ATOM   4958  HA  HIS A 322      16.870  -4.307   8.101  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322      17.033  -6.777   7.809  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      17.092  -6.539   6.068  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322      18.986  -5.210   9.120  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      19.786  -6.496   5.164  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322      21.444  -5.139   8.844  1.00  0.67           H  
ATOM   4964  N   ARG A 323      16.236  -4.042   4.883  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      16.509  -3.263   3.684  1.00  0.67           C  
ATOM   4966  C   ARG A 323      15.824  -1.903   3.630  1.00  0.67           C  
ATOM   4967  O   ARG A 323      16.433  -0.933   3.175  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      16.093  -4.036   2.449  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      16.375  -3.349   1.126  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      15.821  -4.122  -0.031  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      14.352  -4.165   0.000  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      13.578  -4.955  -0.773  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      14.133  -5.771  -1.647  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      12.257  -4.909  -0.653  1.00  0.67           N  
ATOM   4975  H   ARG A 323      15.569  -4.815   4.810  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      17.586  -3.101   3.635  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      16.584  -5.007   2.444  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      15.032  -4.217   2.489  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      15.908  -2.362   1.131  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      17.451  -3.242   0.990  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      16.129  -3.653  -0.964  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      16.193  -5.145   0.005  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      13.879  -3.554   0.660  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      15.139  -5.805  -1.738  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      13.554  -6.360  -2.226  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      11.818  -4.270   0.034  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      11.676  -5.495  -1.230  1.00  0.67           H  
ATOM   4988  N   GLU A 324      14.542  -1.831   4.005  1.00  0.67           N  
ATOM   4989  CA  GLU A 324      13.803  -0.585   3.842  1.00  0.67           C  
ATOM   4990  C   GLU A 324      13.614   0.170   5.149  1.00  0.67           C  
ATOM   4991  O   GLU A 324      13.684   1.398   5.178  1.00  0.67           O  
ATOM   4992  CB  GLU A 324      12.441  -0.903   3.260  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      12.490  -1.543   1.903  1.00  0.67           C  
ATOM   4994  CD  GLU A 324      11.146  -1.881   1.364  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324      10.444  -0.986   0.943  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324      10.797  -3.052   1.404  1.00  0.67           O  
ATOM   4997  H   GLU A 324      14.062  -2.628   4.418  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      14.351   0.056   3.152  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324      11.948  -1.605   3.921  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324      11.833  -0.001   3.210  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      13.001  -0.877   1.210  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      13.074  -2.451   1.990  1.00  0.67           H  
ATOM   5003  N   ILE A 325      13.380  -0.557   6.232  1.00  0.68           N  
ATOM   5004  CA  ILE A 325      13.175   0.084   7.521  1.00  0.68           C  
ATOM   5005  C   ILE A 325      14.519   0.493   8.123  1.00  0.68           C  
ATOM   5006  O   ILE A 325      14.686   1.630   8.569  1.00  0.68           O  
ATOM   5007  CB  ILE A 325      12.326  -0.814   8.423  1.00  0.68           C  
ATOM   5008  CG1 ILE A 325      10.932  -0.913   7.763  1.00  0.68           C  
ATOM   5009  CG2 ILE A 325      12.251  -0.292   9.847  1.00  0.68           C  
ATOM   5010  CD1 ILE A 325       9.987  -1.922   8.342  1.00  0.68           C  
ATOM   5011  H   ILE A 325      13.309  -1.572   6.153  1.00  0.68           H  
ATOM   5012  HA  ILE A 325      12.598   0.993   7.359  1.00  0.68           H  
ATOM   5013  HB  ILE A 325      12.745  -1.787   8.430  1.00  0.68           H  
ATOM   5014 1HG1 ILE A 325      10.484   0.046   7.831  1.00  0.68           H  
ATOM   5015 2HG1 ILE A 325      11.069  -1.157   6.708  1.00  0.68           H  
ATOM   5016 1HG2 ILE A 325      11.635  -0.961  10.446  1.00  0.68           H  
ATOM   5017 2HG2 ILE A 325      13.258  -0.248  10.268  1.00  0.68           H  
ATOM   5018 3HG2 ILE A 325      11.811   0.704   9.847  1.00  0.68           H  
ATOM   5019 1HD1 ILE A 325       9.047  -1.889   7.799  1.00  0.68           H  
ATOM   5020 2HD1 ILE A 325      10.391  -2.909   8.254  1.00  0.68           H  
ATOM   5021 3HD1 ILE A 325       9.811  -1.685   9.389  1.00  0.68           H  
ATOM   5022  N   GLY A 326      15.496  -0.413   8.082  1.00  0.69           N  
ATOM   5023  CA  GLY A 326      16.841  -0.103   8.554  1.00  0.69           C  
ATOM   5024  C   GLY A 326      17.172  -0.754   9.883  1.00  0.69           C  
ATOM   5025  O   GLY A 326      18.021  -0.265  10.628  1.00  0.69           O  
ATOM   5026  H   GLY A 326      15.294  -1.353   7.754  1.00  0.69           H  
ATOM   5027 1HA  GLY A 326      17.557  -0.442   7.802  1.00  0.69           H  
ATOM   5028 2HA  GLY A 326      16.958   0.975   8.636  1.00  0.69           H  
ATOM   5029  N   LEU A 327      16.482  -1.840  10.191  1.00  0.70           N  
ATOM   5030  CA  LEU A 327      16.700  -2.581  11.416  1.00  0.70           C  
ATOM   5031  C   LEU A 327      17.894  -3.541  11.260  1.00  0.70           C  
ATOM   5032  O   LEU A 327      17.871  -4.382  10.360  1.00  0.70           O  
ATOM   5033  CB  LEU A 327      15.441  -3.383  11.709  1.00  0.70           C  
ATOM   5034  CG  LEU A 327      15.433  -4.186  12.965  1.00  0.70           C  
ATOM   5035  CD1 LEU A 327      15.507  -3.296  14.088  1.00  0.70           C  
ATOM   5036  CD2 LEU A 327      14.174  -4.940  13.038  1.00  0.70           C  
ATOM   5037  H   LEU A 327      15.797  -2.197   9.531  1.00  0.70           H  
ATOM   5038  HA  LEU A 327      16.848  -1.876  12.223  1.00  0.70           H  
ATOM   5039 1HB  LEU A 327      14.591  -2.703  11.736  1.00  0.70           H  
ATOM   5040 2HB  LEU A 327      15.291  -4.076  10.889  1.00  0.70           H  
ATOM   5041  HG  LEU A 327      16.293  -4.859  12.994  1.00  0.70           H  
ATOM   5042 1HD1 LEU A 327      15.491  -3.872  14.999  1.00  0.70           H  
ATOM   5043 2HD1 LEU A 327      16.400  -2.720  14.044  1.00  0.70           H  
ATOM   5044 3HD1 LEU A 327      14.655  -2.645  14.039  1.00  0.70           H  
ATOM   5045 1HD2 LEU A 327      14.139  -5.495  13.959  1.00  0.70           H  
ATOM   5046 2HD2 LEU A 327      13.351  -4.242  13.003  1.00  0.70           H  
ATOM   5047 3HD2 LEU A 327      14.115  -5.605  12.206  1.00  0.70           H  
ATOM   5048  N   PRO A 328      18.956  -3.444  12.077  1.00  0.72           N  
ATOM   5049  CA  PRO A 328      20.096  -4.333  12.051  1.00  0.72           C  
ATOM   5050  C   PRO A 328      19.632  -5.752  12.326  1.00  0.72           C  
ATOM   5051  O   PRO A 328      18.613  -5.963  12.982  1.00  0.72           O  
ATOM   5052  CB  PRO A 328      20.995  -3.797  13.158  1.00  0.72           C  
ATOM   5053  CG  PRO A 328      20.586  -2.357  13.339  1.00  0.72           C  
ATOM   5054  CD  PRO A 328      19.105  -2.331  13.056  1.00  0.72           C  
ATOM   5055  HA  PRO A 328      20.592  -4.266  11.070  1.00  0.72           H  
ATOM   5056 1HB  PRO A 328      20.900  -4.423  14.048  1.00  0.72           H  
ATOM   5057 2HB  PRO A 328      22.048  -3.886  12.842  1.00  0.72           H  
ATOM   5058 1HG  PRO A 328      20.830  -2.031  14.363  1.00  0.72           H  
ATOM   5059 2HG  PRO A 328      21.161  -1.715  12.656  1.00  0.72           H  
ATOM   5060 1HD  PRO A 328      18.561  -2.522  13.972  1.00  0.72           H  
ATOM   5061 2HD  PRO A 328      18.880  -1.357  12.619  1.00  0.72           H  
ATOM   5062  N   ALA A 329      20.372  -6.728  11.836  1.00  0.74           N  
ATOM   5063  CA  ALA A 329      20.022  -8.115  12.093  1.00  0.74           C  
ATOM   5064  C   ALA A 329      20.028  -8.317  13.595  1.00  0.74           C  
ATOM   5065  O   ALA A 329      20.675  -7.570  14.315  1.00  0.74           O  
ATOM   5066  CB  ALA A 329      20.986  -9.059  11.401  1.00  0.74           C  
ATOM   5067  H   ALA A 329      21.206  -6.513  11.298  1.00  0.74           H  
ATOM   5068  HA  ALA A 329      19.012  -8.295  11.724  1.00  0.74           H  
ATOM   5069 1HB  ALA A 329      20.702 -10.090  11.612  1.00  0.74           H  
ATOM   5070 2HB  ALA A 329      20.957  -8.885  10.324  1.00  0.74           H  
ATOM   5071 3HB  ALA A 329      21.999  -8.879  11.770  1.00  0.74           H  
ATOM   5072  N   GLN A 330      19.293  -9.296  14.089  1.00  0.75           N  
ATOM   5073  CA  GLN A 330      19.195  -9.517  15.532  1.00  0.75           C  
ATOM   5074  C   GLN A 330      20.540  -9.500  16.264  1.00  0.75           C  
ATOM   5075  O   GLN A 330      20.688  -8.848  17.301  1.00  0.75           O  
ATOM   5076  CB  GLN A 330      18.470 -10.839  15.762  1.00  0.75           C  
ATOM   5077  CG  GLN A 330      18.255 -11.217  17.189  1.00  0.75           C  
ATOM   5078  CD  GLN A 330      17.389 -12.453  17.279  1.00  0.75           C  
ATOM   5079  OE1 GLN A 330      16.198 -12.371  16.952  1.00  0.75           O  
ATOM   5080  NE2 GLN A 330      17.949 -13.579  17.714  1.00  0.75           N  
ATOM   5081  H   GLN A 330      18.776  -9.894  13.460  1.00  0.75           H  
ATOM   5082  HA  GLN A 330      18.592  -8.719  15.956  1.00  0.75           H  
ATOM   5083 1HB  GLN A 330      17.493 -10.802  15.281  1.00  0.75           H  
ATOM   5084 2HB  GLN A 330      19.031 -11.644  15.290  1.00  0.75           H  
ATOM   5085 1HG  GLN A 330      19.216 -11.429  17.654  1.00  0.75           H  
ATOM   5086 2HG  GLN A 330      17.758 -10.390  17.707  1.00  0.75           H  
ATOM   5087 1HE2 GLN A 330      17.404 -14.416  17.786  1.00  0.75           H  
ATOM   5088 2HE2 GLN A 330      18.918 -13.592  17.968  1.00  0.75           H  
ATOM   5089  N   SER A 331      21.552 -10.149  15.696  1.00  0.76           N  
ATOM   5090  CA  SER A 331      22.873 -10.213  16.321  1.00  0.76           C  
ATOM   5091  C   SER A 331      23.593  -8.855  16.368  1.00  0.76           C  
ATOM   5092  O   SER A 331      24.616  -8.715  17.042  1.00  0.76           O  
ATOM   5093  CB  SER A 331      23.737 -11.223  15.593  1.00  0.76           C  
ATOM   5094  OG  SER A 331      24.021 -10.797  14.290  1.00  0.76           O  
ATOM   5095  H   SER A 331      21.398 -10.630  14.824  1.00  0.76           H  
ATOM   5096  HA  SER A 331      22.740 -10.554  17.348  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      24.666 -11.360  16.143  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      23.228 -12.185  15.562  1.00  0.76           H  
ATOM   5099  HG  SER A 331      24.340  -9.888  14.372  1.00  0.76           H  
ATOM   5100  N   GLU A 332      23.091  -7.887  15.601  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      23.647  -6.551  15.494  1.00  0.77           C  
ATOM   5102  C   GLU A 332      22.851  -5.479  16.270  1.00  0.77           C  
ATOM   5103  O   GLU A 332      23.167  -4.295  16.154  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      23.733  -6.153  14.019  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      24.637  -7.028  13.158  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      24.627  -6.626  11.689  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      23.883  -5.736  11.335  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      25.368  -7.206  10.930  1.00  0.77           O  
ATOM   5109  H   GLU A 332      22.234  -8.059  15.089  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      24.656  -6.574  15.905  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      22.740  -6.195  13.584  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      24.082  -5.125  13.939  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      25.656  -6.970  13.538  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      24.303  -8.061  13.245  1.00  0.77           H  
ATOM   5115  N   ILE A 333      21.828  -5.861  17.055  1.00  0.77           N  
ATOM   5116  CA  ILE A 333      21.079  -4.835  17.798  1.00  0.77           C  
ATOM   5117  C   ILE A 333      21.856  -4.460  19.078  1.00  0.77           C  
ATOM   5118  O   ILE A 333      22.101  -5.328  19.914  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      19.665  -5.340  18.215  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333      18.814  -5.742  16.993  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      18.931  -4.258  19.052  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333      18.537  -4.617  16.049  1.00  0.77           C  
ATOM   5123  H   ILE A 333      21.565  -6.848  17.128  1.00  0.77           H  
ATOM   5124  HA  ILE A 333      20.949  -3.984  17.143  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      19.783  -6.238  18.826  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333      19.351  -6.510  16.438  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333      17.862  -6.161  17.336  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      17.956  -4.637  19.366  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      19.522  -4.010  19.939  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      18.792  -3.360  18.452  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333      17.949  -4.985  15.208  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333      17.986  -3.839  16.565  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333      19.468  -4.222  15.698  1.00  0.77           H  
ATOM   5134  N   PRO A 334      22.277  -3.191  19.259  1.00  0.75           N  
ATOM   5135  CA  PRO A 334      23.057  -2.733  20.396  1.00  0.75           C  
ATOM   5136  C   PRO A 334      22.187  -2.629  21.622  1.00  0.75           C  
ATOM   5137  O   PRO A 334      20.994  -2.379  21.497  1.00  0.75           O  
ATOM   5138  CB  PRO A 334      23.528  -1.347  19.949  1.00  0.75           C  
ATOM   5139  CG  PRO A 334      22.433  -0.862  19.014  1.00  0.75           C  
ATOM   5140  CD  PRO A 334      21.927  -2.116  18.301  1.00  0.75           C  
ATOM   5141  HA  PRO A 334      23.901  -3.416  20.564  1.00  0.75           H  
ATOM   5142 1HB  PRO A 334      23.648  -0.694  20.831  1.00  0.75           H  
ATOM   5143 2HB  PRO A 334      24.511  -1.421  19.462  1.00  0.75           H  
ATOM   5144 1HG  PRO A 334      21.634  -0.360  19.594  1.00  0.75           H  
ATOM   5145 2HG  PRO A 334      22.834  -0.112  18.318  1.00  0.75           H  
ATOM   5146 1HD  PRO A 334      20.838  -2.026  18.180  1.00  0.75           H  
ATOM   5147 2HD  PRO A 334      22.452  -2.245  17.346  1.00  0.75           H  
ATOM   5148  N   LEU A 335      22.781  -2.757  22.804  1.00  0.73           N  
ATOM   5149  CA  LEU A 335      22.043  -2.491  24.037  1.00  0.73           C  
ATOM   5150  C   LEU A 335      22.665  -1.318  24.793  1.00  0.73           C  
ATOM   5151  O   LEU A 335      23.755  -1.407  25.367  1.00  0.73           O  
ATOM   5152  CB  LEU A 335      21.952  -3.747  24.898  1.00  0.73           C  
ATOM   5153  CG  LEU A 335      21.286  -4.944  24.208  1.00  0.73           C  
ATOM   5154  CD1 LEU A 335      21.304  -6.127  25.157  1.00  0.73           C  
ATOM   5155  CD2 LEU A 335      19.870  -4.555  23.792  1.00  0.73           C  
ATOM   5156  H   LEU A 335      23.758  -3.004  22.852  1.00  0.73           H  
ATOM   5157  HA  LEU A 335      21.026  -2.203  23.772  1.00  0.73           H  
ATOM   5158 1HB  LEU A 335      22.955  -4.039  25.204  1.00  0.73           H  
ATOM   5159 2HB  LEU A 335      21.371  -3.510  25.792  1.00  0.73           H  
ATOM   5160  HG  LEU A 335      21.853  -5.226  23.318  1.00  0.73           H  
ATOM   5161 1HD1 LEU A 335      20.841  -6.988  24.672  1.00  0.73           H  
ATOM   5162 2HD1 LEU A 335      22.336  -6.368  25.417  1.00  0.73           H  
ATOM   5163 3HD1 LEU A 335      20.751  -5.880  26.060  1.00  0.73           H  
ATOM   5164 1HD2 LEU A 335      19.377  -5.399  23.302  1.00  0.73           H  
ATOM   5165 2HD2 LEU A 335      19.327  -4.268  24.658  1.00  0.73           H  
ATOM   5166 3HD2 LEU A 335      19.890  -3.724  23.116  1.00  0.73           H  
ATOM   5167  N   LEU A 336      21.959  -0.207  24.802  1.00  0.70           N  
ATOM   5168  CA  LEU A 336      22.456   1.045  25.331  1.00  0.70           C  
ATOM   5169  C   LEU A 336      22.234   1.166  26.834  1.00  0.70           C  
ATOM   5170  O   LEU A 336      21.423   1.961  27.305  1.00  0.70           O  
ATOM   5171  CB  LEU A 336      21.754   2.170  24.576  1.00  0.70           C  
ATOM   5172  CG  LEU A 336      21.939   2.110  23.034  1.00  0.70           C  
ATOM   5173  CD1 LEU A 336      21.120   3.210  22.388  1.00  0.70           C  
ATOM   5174  CD2 LEU A 336      23.412   2.219  22.694  1.00  0.70           C  
ATOM   5175  H   LEU A 336      21.046  -0.200  24.367  1.00  0.70           H  
ATOM   5176  HA  LEU A 336      23.526   1.100  25.135  1.00  0.70           H  
ATOM   5177 1HB  LEU A 336      20.691   2.132  24.787  1.00  0.70           H  
ATOM   5178 2HB  LEU A 336      22.142   3.124  24.926  1.00  0.70           H  
ATOM   5179  HG  LEU A 336      21.565   1.158  22.659  1.00  0.70           H  
ATOM   5180 1HD1 LEU A 336      21.229   3.158  21.306  1.00  0.70           H  
ATOM   5181 2HD1 LEU A 336      20.064   3.074  22.654  1.00  0.70           H  
ATOM   5182 3HD1 LEU A 336      21.462   4.179  22.744  1.00  0.70           H  
ATOM   5183 1HD2 LEU A 336      23.539   2.163  21.613  1.00  0.70           H  
ATOM   5184 2HD2 LEU A 336      23.802   3.170  23.059  1.00  0.70           H  
ATOM   5185 3HD2 LEU A 336      23.954   1.398  23.167  1.00  0.70           H  
ATOM   5186  N   GLY A 337      22.988   0.376  27.582  1.00  0.67           N  
ATOM   5187  CA  GLY A 337      22.860   0.341  29.040  1.00  0.67           C  
ATOM   5188  C   GLY A 337      21.500  -0.180  29.511  1.00  0.67           C  
ATOM   5189  O   GLY A 337      21.107  -1.300  29.170  1.00  0.67           O  
ATOM   5190  H   GLY A 337      23.625  -0.251  27.090  1.00  0.67           H  
ATOM   5191 1HA  GLY A 337      23.652  -0.279  29.460  1.00  0.67           H  
ATOM   5192 2HA  GLY A 337      23.014   1.345  29.433  1.00  0.67           H  
ATOM   5193  N   SER A 338      20.800   0.629  30.308  1.00  0.64           N  
ATOM   5194  CA  SER A 338      19.504   0.239  30.865  1.00  0.64           C  
ATOM   5195  C   SER A 338      18.471   1.352  30.937  1.00  0.64           C  
ATOM   5196  O   SER A 338      18.774   2.539  30.766  1.00  0.64           O  
ATOM   5197  CB  SER A 338      19.707  -0.321  32.264  1.00  0.64           C  
ATOM   5198  OG  SER A 338      20.222   0.648  33.134  1.00  0.64           O  
ATOM   5199  H   SER A 338      21.195   1.540  30.539  1.00  0.64           H  
ATOM   5200  HA  SER A 338      19.090  -0.547  30.232  1.00  0.64           H  
ATOM   5201 1HB  SER A 338      18.765  -0.697  32.659  1.00  0.64           H  
ATOM   5202 2HB  SER A 338      20.398  -1.158  32.215  1.00  0.64           H  
ATOM   5203  HG  SER A 338      19.529   1.317  33.303  1.00  0.64           H  
ATOM   5204  N   ALA A 339      17.229   0.947  31.221  1.00  0.61           N  
ATOM   5205  CA  ALA A 339      16.124   1.878  31.362  1.00  0.61           C  
ATOM   5206  C   ALA A 339      15.086   1.412  32.380  1.00  0.61           C  
ATOM   5207  O   ALA A 339      14.881   0.218  32.611  1.00  0.61           O  
ATOM   5208  CB  ALA A 339      15.433   2.086  30.010  1.00  0.61           C  
ATOM   5209  H   ALA A 339      17.061  -0.047  31.327  1.00  0.61           H  
ATOM   5210  HA  ALA A 339      16.535   2.811  31.721  1.00  0.61           H  
ATOM   5211 1HB  ALA A 339      14.629   2.815  30.124  1.00  0.61           H  
ATOM   5212 2HB  ALA A 339      16.159   2.458  29.288  1.00  0.61           H  
ATOM   5213 3HB  ALA A 339      15.027   1.156  29.661  1.00  0.61           H  
ATOM   5214  N   ILE A 340      14.424   2.385  32.987  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      13.325   2.134  33.925  1.00  0.59           C  
ATOM   5216  C   ILE A 340      12.102   2.911  33.515  1.00  0.59           C  
ATOM   5217  O   ILE A 340      12.203   4.076  33.144  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      13.654   2.494  35.389  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      14.792   1.695  35.912  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      12.419   2.280  36.309  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      15.224   2.199  37.246  1.00  0.59           C  
ATOM   5222  H   ILE A 340      14.684   3.343  32.741  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      13.077   1.078  33.890  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      13.949   3.546  35.437  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      14.494   0.656  35.994  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      15.625   1.756  35.229  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      12.669   2.556  37.332  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      11.589   2.888  35.984  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      12.131   1.229  36.271  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      16.058   1.620  37.607  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      15.517   3.232  37.144  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      14.401   2.131  37.946  1.00  0.59           H  
ATOM   5233  N   GLN A 341      10.946   2.268  33.534  1.00  0.58           N  
ATOM   5234  CA  GLN A 341       9.712   2.952  33.207  1.00  0.58           C  
ATOM   5235  C   GLN A 341       8.721   2.918  34.340  1.00  0.58           C  
ATOM   5236  O   GLN A 341       8.423   1.861  34.899  1.00  0.58           O  
ATOM   5237  CB  GLN A 341       9.050   2.333  32.018  1.00  0.58           C  
ATOM   5238  CG  GLN A 341       7.800   3.010  31.553  1.00  0.58           C  
ATOM   5239  CD  GLN A 341       7.163   2.330  30.332  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341       6.530   1.278  30.496  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341       7.253   2.931  29.130  1.00  0.58           N  
ATOM   5242  H   GLN A 341      10.927   1.293  33.812  1.00  0.58           H  
ATOM   5243  HA  GLN A 341       9.944   3.976  32.990  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341       9.732   2.339  31.224  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341       8.803   1.317  32.272  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341       7.073   2.966  32.361  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341       8.010   4.052  31.318  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341       6.773   2.535  28.307  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341       7.748   3.800  29.038  1.00  0.58           H  
ATOM   5250  N   CYS A 342       8.178   4.075  34.656  1.00  0.58           N  
ATOM   5251  CA  CYS A 342       7.191   4.148  35.708  1.00  0.58           C  
ATOM   5252  C   CYS A 342       5.888   4.731  35.200  1.00  0.58           C  
ATOM   5253  O   CYS A 342       5.875   5.698  34.429  1.00  0.58           O  
ATOM   5254  CB  CYS A 342       7.719   4.996  36.834  1.00  0.58           C  
ATOM   5255  SG  CYS A 342       9.168   4.370  37.586  1.00  0.58           S  
ATOM   5256  H   CYS A 342       8.466   4.912  34.149  1.00  0.58           H  
ATOM   5257  HA  CYS A 342       6.993   3.145  36.086  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342       7.923   5.995  36.490  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342       6.975   5.060  37.574  1.00  0.58           H  
ATOM   5260  HG  CYS A 342       8.621   3.245  38.052  1.00  0.58           H  
ATOM   5261  N   ARG A 343       4.768   4.164  35.622  1.00  0.59           N  
ATOM   5262  CA  ARG A 343       3.518   4.750  35.164  1.00  0.59           C  
ATOM   5263  C   ARG A 343       2.985   5.727  36.190  1.00  0.59           C  
ATOM   5264  O   ARG A 343       2.664   5.303  37.303  1.00  0.59           O  
ATOM   5265  CB  ARG A 343       2.442   3.704  35.005  1.00  0.59           C  
ATOM   5266  CG  ARG A 343       2.760   2.515  34.165  1.00  0.59           C  
ATOM   5267  CD  ARG A 343       1.556   1.647  33.997  1.00  0.59           C  
ATOM   5268  NE  ARG A 343       0.601   2.223  33.049  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      -0.741   2.125  33.127  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      -1.308   1.507  34.137  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      -1.478   2.666  32.174  1.00  0.59           N  
ATOM   5272  H   ARG A 343       4.787   3.331  36.225  1.00  0.59           H  
ATOM   5273  HA  ARG A 343       3.676   5.272  34.222  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343       2.170   3.327  35.991  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343       1.555   4.170  34.587  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343       3.079   2.847  33.221  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343       3.552   1.927  34.642  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343       1.855   0.662  33.637  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343       1.057   1.540  34.961  1.00  0.59           H  
ATOM   5280  HE  ARG A 343       0.977   2.713  32.253  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      -0.736   1.093  34.864  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      -2.317   1.442  34.183  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      -1.035   3.129  31.391  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      -2.513   2.660  32.206  1.00  0.59           H  
ATOM   5285  N   ILE A 344       2.790   6.991  35.813  1.00  0.60           N  
ATOM   5286  CA  ILE A 344       2.204   7.922  36.759  1.00  0.60           C  
ATOM   5287  C   ILE A 344       0.757   7.970  36.409  1.00  0.60           C  
ATOM   5288  O   ILE A 344       0.373   8.333  35.289  1.00  0.60           O  
ATOM   5289  CB  ILE A 344       2.789   9.337  36.697  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344       4.216   9.322  37.158  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344       1.930  10.287  37.495  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344       5.184   8.934  36.084  1.00  0.60           C  
ATOM   5293  H   ILE A 344       3.046   7.323  34.882  1.00  0.60           H  
ATOM   5294  HA  ILE A 344       2.314   7.541  37.771  1.00  0.60           H  
ATOM   5295  HB  ILE A 344       2.801   9.657  35.675  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344       4.475  10.295  37.535  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344       4.300   8.626  37.961  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344       2.340  11.281  37.428  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344       0.920  10.283  37.100  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344       1.905   9.968  38.528  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344       6.177   8.939  36.498  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344       4.947   7.938  35.714  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344       5.138   9.636  35.261  1.00  0.60           H  
ATOM   5304  N   THR A 345      -0.040   7.605  37.377  1.00  0.62           N  
ATOM   5305  CA  THR A 345      -1.452   7.464  37.172  1.00  0.62           C  
ATOM   5306  C   THR A 345      -2.202   8.199  38.246  1.00  0.62           C  
ATOM   5307  O   THR A 345      -1.631   8.654  39.239  1.00  0.62           O  
ATOM   5308  CB  THR A 345      -1.882   5.985  37.257  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      -1.822   5.575  38.611  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      -0.942   5.073  36.448  1.00  0.62           C  
ATOM   5311  H   THR A 345       0.375   7.371  38.274  1.00  0.62           H  
ATOM   5312  HA  THR A 345      -1.735   7.887  36.213  1.00  0.62           H  
ATOM   5313  HB  THR A 345      -2.897   5.875  36.884  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      -2.043   4.633  38.669  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      -1.276   4.042  36.551  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      -0.948   5.339  35.413  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345       0.065   5.162  36.834  1.00  0.62           H  
ATOM   5318  N   THR A 346      -3.507   8.202  38.086  1.00  0.63           N  
ATOM   5319  CA  THR A 346      -4.437   8.788  39.022  1.00  0.63           C  
ATOM   5320  C   THR A 346      -4.907   7.761  40.040  1.00  0.63           C  
ATOM   5321  O   THR A 346      -5.883   7.985  40.751  1.00  0.63           O  
ATOM   5322  CB  THR A 346      -5.633   9.332  38.266  1.00  0.63           C  
ATOM   5323  OG1 THR A 346      -6.294   8.267  37.589  1.00  0.63           O  
ATOM   5324  CG2 THR A 346      -5.124  10.234  37.257  1.00  0.63           C  
ATOM   5325  H   THR A 346      -3.881   7.814  37.220  1.00  0.63           H  
ATOM   5326  HA  THR A 346      -3.943   9.602  39.554  1.00  0.63           H  
ATOM   5327  HB  THR A 346      -6.324   9.837  38.943  1.00  0.63           H  
ATOM   5328  HG1 THR A 346      -5.717   7.975  36.848  1.00  0.63           H  
ATOM   5329 1HG2 THR A 346      -5.914  10.626  36.668  1.00  0.63           H  
ATOM   5330 2HG2 THR A 346      -4.587  11.036  37.734  1.00  0.63           H  
ATOM   5331 3HG2 THR A 346      -4.463   9.679  36.623  1.00  0.63           H  
ATOM   5332  N   GLU A 347      -4.275   6.585  40.059  1.00  0.65           N  
ATOM   5333  CA  GLU A 347      -4.698   5.552  40.977  1.00  0.65           C  
ATOM   5334  C   GLU A 347      -4.231   5.933  42.357  1.00  0.65           C  
ATOM   5335  O   GLU A 347      -3.157   6.512  42.512  1.00  0.65           O  
ATOM   5336  CB  GLU A 347      -4.058   4.205  40.635  1.00  0.65           C  
ATOM   5337  CG  GLU A 347      -4.348   3.614  39.246  1.00  0.65           C  
ATOM   5338  CD  GLU A 347      -5.730   3.136  39.035  1.00  0.65           C  
ATOM   5339  OE1 GLU A 347      -6.540   3.348  39.869  1.00  0.65           O  
ATOM   5340  OE2 GLU A 347      -5.976   2.561  37.995  1.00  0.65           O  
ATOM   5341  H   GLU A 347      -3.463   6.416  39.472  1.00  0.65           H  
ATOM   5342  HA  GLU A 347      -5.775   5.470  40.978  1.00  0.65           H  
ATOM   5343 1HB  GLU A 347      -2.976   4.287  40.742  1.00  0.65           H  
ATOM   5344 2HB  GLU A 347      -4.391   3.465  41.367  1.00  0.65           H  
ATOM   5345 1HG  GLU A 347      -4.151   4.383  38.508  1.00  0.65           H  
ATOM   5346 2HG  GLU A 347      -3.658   2.798  39.063  1.00  0.65           H  
ATOM   5347  N   ASP A 348      -4.999   5.554  43.359  1.00  0.68           N  
ATOM   5348  CA  ASP A 348      -4.585   5.715  44.731  1.00  0.68           C  
ATOM   5349  C   ASP A 348      -4.421   4.338  45.389  1.00  0.68           C  
ATOM   5350  O   ASP A 348      -5.421   3.697  45.763  1.00  0.68           O  
ATOM   5351  CB  ASP A 348      -5.579   6.552  45.514  1.00  0.68           C  
ATOM   5352  CG  ASP A 348      -5.130   6.755  46.955  1.00  0.68           C  
ATOM   5353  OD1 ASP A 348      -4.126   6.163  47.340  1.00  0.68           O  
ATOM   5354  OD2 ASP A 348      -5.747   7.542  47.653  1.00  0.68           O  
ATOM   5355  H   ASP A 348      -5.909   5.159  43.145  1.00  0.68           H  
ATOM   5356  HA  ASP A 348      -3.656   6.274  44.744  1.00  0.68           H  
ATOM   5357 1HB  ASP A 348      -5.689   7.530  45.033  1.00  0.68           H  
ATOM   5358 2HB  ASP A 348      -6.558   6.068  45.502  1.00  0.68           H  
ATOM   5359  N   PRO A 349      -3.177   3.830  45.512  1.00  0.70           N  
ATOM   5360  CA  PRO A 349      -2.815   2.564  46.114  1.00  0.70           C  
ATOM   5361  C   PRO A 349      -3.405   2.395  47.519  1.00  0.70           C  
ATOM   5362  O   PRO A 349      -3.758   1.284  47.921  1.00  0.70           O  
ATOM   5363  CB  PRO A 349      -1.275   2.665  46.143  1.00  0.70           C  
ATOM   5364  CG  PRO A 349      -0.935   3.549  44.985  1.00  0.70           C  
ATOM   5365  CD  PRO A 349      -2.013   4.569  44.960  1.00  0.70           C  
ATOM   5366  HA  PRO A 349      -3.129   1.739  45.465  1.00  0.70           H  
ATOM   5367 1HB  PRO A 349      -0.938   3.064  47.108  1.00  0.70           H  
ATOM   5368 2HB  PRO A 349      -0.820   1.684  46.017  1.00  0.70           H  
ATOM   5369 1HG  PRO A 349       0.041   3.994  45.117  1.00  0.70           H  
ATOM   5370 2HG  PRO A 349      -0.877   2.969  44.059  1.00  0.70           H  
ATOM   5371 1HD  PRO A 349      -1.753   5.432  45.594  1.00  0.70           H  
ATOM   5372 2HD  PRO A 349      -2.164   4.835  43.922  1.00  0.70           H  
ATOM   5373  N   GLN A 350      -3.596   3.505  48.248  1.00  0.73           N  
ATOM   5374  CA  GLN A 350      -4.092   3.437  49.616  1.00  0.73           C  
ATOM   5375  C   GLN A 350      -5.565   3.052  49.692  1.00  0.73           C  
ATOM   5376  O   GLN A 350      -6.023   2.557  50.722  1.00  0.73           O  
ATOM   5377  CB  GLN A 350      -3.849   4.771  50.338  1.00  0.73           C  
ATOM   5378  CG  GLN A 350      -2.356   5.076  50.575  1.00  0.73           C  
ATOM   5379  CD  GLN A 350      -2.070   6.440  51.284  1.00  0.73           C  
ATOM   5380  OE1 GLN A 350      -2.593   7.537  50.959  1.00  0.73           O  
ATOM   5381  NE2 GLN A 350      -1.206   6.363  52.290  1.00  0.73           N  
ATOM   5382  H   GLN A 350      -3.416   4.437  47.862  1.00  0.73           H  
ATOM   5383  HA  GLN A 350      -3.525   2.670  50.141  1.00  0.73           H  
ATOM   5384 1HB  GLN A 350      -4.278   5.582  49.749  1.00  0.73           H  
ATOM   5385 2HB  GLN A 350      -4.356   4.762  51.301  1.00  0.73           H  
ATOM   5386 1HG  GLN A 350      -1.924   4.284  51.187  1.00  0.73           H  
ATOM   5387 2HG  GLN A 350      -1.873   5.087  49.607  1.00  0.73           H  
ATOM   5388 1HE2 GLN A 350      -0.965   7.181  52.808  1.00  0.73           H  
ATOM   5389 2HE2 GLN A 350      -0.786   5.467  52.526  1.00  0.73           H  
ATOM   5390  N   ASN A 351      -6.313   3.282  48.610  1.00  0.76           N  
ATOM   5391  CA  ASN A 351      -7.732   2.954  48.598  1.00  0.76           C  
ATOM   5392  C   ASN A 351      -7.991   1.655  47.858  1.00  0.76           C  
ATOM   5393  O   ASN A 351      -9.143   1.321  47.582  1.00  0.76           O  
ATOM   5394  CB  ASN A 351      -8.567   4.057  47.978  1.00  0.76           C  
ATOM   5395  CG  ASN A 351      -8.594   5.304  48.804  1.00  0.76           C  
ATOM   5396  OD1 ASN A 351      -8.576   5.255  50.040  1.00  0.76           O  
ATOM   5397  ND2 ASN A 351      -8.678   6.426  48.151  1.00  0.76           N  
ATOM   5398  H   ASN A 351      -5.889   3.665  47.767  1.00  0.76           H  
ATOM   5399  HA  ASN A 351      -8.065   2.809  49.626  1.00  0.76           H  
ATOM   5400 1HB  ASN A 351      -8.160   4.299  46.991  1.00  0.76           H  
ATOM   5401 2HB  ASN A 351      -9.587   3.704  47.834  1.00  0.76           H  
ATOM   5402 1HD2 ASN A 351      -8.703   7.294  48.646  1.00  0.76           H  
ATOM   5403 2HD2 ASN A 351      -8.720   6.424  47.152  1.00  0.76           H  
ATOM   5404  N   GLY A 352      -6.932   0.906  47.547  1.00  0.79           N  
ATOM   5405  CA  GLY A 352      -7.117  -0.313  46.781  1.00  0.79           C  
ATOM   5406  C   GLY A 352      -6.672  -0.154  45.329  1.00  0.79           C  
ATOM   5407  O   GLY A 352      -6.985  -1.009  44.496  1.00  0.79           O  
ATOM   5408  H   GLY A 352      -5.987   1.175  47.825  1.00  0.79           H  
ATOM   5409 1HA  GLY A 352      -6.550  -1.118  47.249  1.00  0.79           H  
ATOM   5410 2HA  GLY A 352      -8.166  -0.607  46.808  1.00  0.79           H  
ATOM   5411  N   PHE A 353      -5.920   0.921  45.033  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      -5.392   1.188  43.693  1.00  0.80           C  
ATOM   5413  C   PHE A 353      -6.564   1.506  42.773  1.00  0.80           C  
ATOM   5414  O   PHE A 353      -6.772   0.873  41.738  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      -4.546  -0.014  43.227  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      -3.621   0.224  42.075  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      -2.447   0.937  42.285  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      -3.865  -0.292  40.819  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      -1.541   1.140  41.269  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      -2.959  -0.090  39.795  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      -1.795   0.625  40.019  1.00  0.80           C  
ATOM   5422  H   PHE A 353      -5.718   1.618  45.746  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      -4.751   2.066  43.725  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      -3.958  -0.383  44.062  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      -5.198  -0.803  42.925  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      -2.249   1.331  43.273  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      -4.778  -0.863  40.640  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      -0.626   1.702  41.457  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      -3.160  -0.493  38.812  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      -1.084   0.778  39.208  1.00  0.80           H  
ATOM   5431  N   LEU A 354      -7.377   2.457  43.247  1.00  0.81           N  
ATOM   5432  CA  LEU A 354      -8.562   2.945  42.534  1.00  0.81           C  
ATOM   5433  C   LEU A 354      -8.317   4.361  42.000  1.00  0.81           C  
ATOM   5434  O   LEU A 354      -7.633   5.132  42.671  1.00  0.81           O  
ATOM   5435  CB  LEU A 354      -9.755   2.959  43.496  1.00  0.81           C  
ATOM   5436  CG  LEU A 354     -10.089   1.626  44.118  1.00  0.81           C  
ATOM   5437  CD1 LEU A 354     -11.219   1.803  45.090  1.00  0.81           C  
ATOM   5438  CD2 LEU A 354     -10.446   0.651  43.028  1.00  0.81           C  
ATOM   5439  H   LEU A 354      -7.097   2.883  44.130  1.00  0.81           H  
ATOM   5440  HA  LEU A 354      -8.756   2.263  41.711  1.00  0.81           H  
ATOM   5441 1HB  LEU A 354      -9.529   3.647  44.311  1.00  0.81           H  
ATOM   5442 2HB  LEU A 354     -10.639   3.323  42.981  1.00  0.81           H  
ATOM   5443  HG  LEU A 354      -9.230   1.251  44.673  1.00  0.81           H  
ATOM   5444 1HD1 LEU A 354     -11.453   0.843  45.551  1.00  0.81           H  
ATOM   5445 2HD1 LEU A 354     -10.920   2.510  45.866  1.00  0.81           H  
ATOM   5446 3HD1 LEU A 354     -12.097   2.183  44.571  1.00  0.81           H  
ATOM   5447 1HD2 LEU A 354     -10.687  -0.307  43.480  1.00  0.81           H  
ATOM   5448 2HD2 LEU A 354     -11.309   1.022  42.475  1.00  0.81           H  
ATOM   5449 3HD2 LEU A 354      -9.596   0.540  42.349  1.00  0.81           H  
ATOM   5450  N   PRO A 355      -8.869   4.756  40.833  1.00  0.80           N  
ATOM   5451  CA  PRO A 355      -8.684   6.071  40.232  1.00  0.80           C  
ATOM   5452  C   PRO A 355      -9.314   7.202  41.025  1.00  0.80           C  
ATOM   5453  O   PRO A 355     -10.458   7.097  41.479  1.00  0.80           O  
ATOM   5454  CB  PRO A 355      -9.363   5.913  38.867  1.00  0.80           C  
ATOM   5455  CG  PRO A 355     -10.374   4.789  39.056  1.00  0.80           C  
ATOM   5456  CD  PRO A 355      -9.727   3.843  40.059  1.00  0.80           C  
ATOM   5457  HA  PRO A 355      -7.615   6.257  40.085  1.00  0.80           H  
ATOM   5458 1HB  PRO A 355      -9.824   6.868  38.571  1.00  0.80           H  
ATOM   5459 2HB  PRO A 355      -8.601   5.676  38.108  1.00  0.80           H  
ATOM   5460 1HG  PRO A 355     -11.330   5.200  39.413  1.00  0.80           H  
ATOM   5461 2HG  PRO A 355     -10.577   4.302  38.091  1.00  0.80           H  
ATOM   5462 1HD  PRO A 355     -10.501   3.384  40.677  1.00  0.80           H  
ATOM   5463 2HD  PRO A 355      -9.102   3.093  39.537  1.00  0.80           H  
ATOM   5464  N   ASP A 356      -8.595   8.316  41.105  1.00  0.78           N  
ATOM   5465  CA  ASP A 356      -9.051   9.545  41.738  1.00  0.78           C  
ATOM   5466  C   ASP A 356      -9.700  10.491  40.721  1.00  0.78           C  
ATOM   5467  O   ASP A 356      -9.063  11.427  40.250  1.00  0.78           O  
ATOM   5468  CB  ASP A 356      -7.889  10.252  42.451  1.00  0.78           C  
ATOM   5469  CG  ASP A 356      -8.355  11.426  43.365  1.00  0.78           C  
ATOM   5470  OD1 ASP A 356      -9.506  11.444  43.721  1.00  0.78           O  
ATOM   5471  OD2 ASP A 356      -7.551  12.289  43.700  1.00  0.78           O  
ATOM   5472  H   ASP A 356      -7.647   8.300  40.740  1.00  0.78           H  
ATOM   5473  HA  ASP A 356      -9.801   9.288  42.486  1.00  0.78           H  
ATOM   5474 1HB  ASP A 356      -7.347   9.525  43.063  1.00  0.78           H  
ATOM   5475 2HB  ASP A 356      -7.178  10.626  41.713  1.00  0.78           H  
ATOM   5476  N   THR A 357     -10.938  10.235  40.342  1.00  0.76           N  
ATOM   5477  CA  THR A 357     -11.575  11.074  39.331  1.00  0.76           C  
ATOM   5478  C   THR A 357     -11.570  12.547  39.752  1.00  0.76           C  
ATOM   5479  O   THR A 357     -11.771  12.862  40.927  1.00  0.76           O  
ATOM   5480  CB  THR A 357     -13.010  10.599  39.092  1.00  0.76           C  
ATOM   5481  OG1 THR A 357     -13.636  11.412  38.096  1.00  0.76           O  
ATOM   5482  CG2 THR A 357     -13.808  10.670  40.370  1.00  0.76           C  
ATOM   5483  H   THR A 357     -11.430   9.451  40.754  1.00  0.76           H  
ATOM   5484  HA  THR A 357     -11.017  10.985  38.402  1.00  0.76           H  
ATOM   5485  HB  THR A 357     -12.977   9.572  38.742  1.00  0.76           H  
ATOM   5486  HG1 THR A 357     -12.970  11.699  37.440  1.00  0.76           H  
ATOM   5487 1HG2 THR A 357     -14.822  10.318  40.185  1.00  0.76           H  
ATOM   5488 2HG2 THR A 357     -13.336  10.043  41.128  1.00  0.76           H  
ATOM   5489 3HG2 THR A 357     -13.837  11.702  40.718  1.00  0.76           H  
ATOM   5490  N   GLY A 358     -11.348  13.448  38.792  1.00  0.75           N  
ATOM   5491  CA  GLY A 358     -11.311  14.874  39.097  1.00  0.75           C  
ATOM   5492  C   GLY A 358     -10.458  15.706  38.134  1.00  0.75           C  
ATOM   5493  O   GLY A 358      -9.812  15.194  37.219  1.00  0.75           O  
ATOM   5494  H   GLY A 358     -11.244  13.121  37.836  1.00  0.75           H  
ATOM   5495 1HA  GLY A 358     -12.331  15.257  39.092  1.00  0.75           H  
ATOM   5496 2HA  GLY A 358     -10.934  15.007  40.110  1.00  0.75           H  
ATOM   5497  N   LYS A 359     -10.495  17.015  38.326  1.00  0.76           N  
ATOM   5498  CA  LYS A 359      -9.769  17.956  37.476  1.00  0.76           C  
ATOM   5499  C   LYS A 359      -8.317  18.169  37.870  1.00  0.76           C  
ATOM   5500  O   LYS A 359      -8.017  18.361  39.044  1.00  0.76           O  
ATOM   5501  CB  LYS A 359     -10.463  19.315  37.482  1.00  0.76           C  
ATOM   5502  CG  LYS A 359      -9.794  20.340  36.588  1.00  0.76           C  
ATOM   5503  CD  LYS A 359     -10.494  21.655  36.604  1.00  0.76           C  
ATOM   5504  CE  LYS A 359      -9.787  22.657  35.705  1.00  0.76           C  
ATOM   5505  NZ  LYS A 359      -8.346  22.841  36.104  1.00  0.76           N  
ATOM   5506  H   LYS A 359     -11.041  17.377  39.097  1.00  0.76           H  
ATOM   5507  HA  LYS A 359      -9.769  17.575  36.461  1.00  0.76           H  
ATOM   5508 1HB  LYS A 359     -11.495  19.199  37.149  1.00  0.76           H  
ATOM   5509 2HB  LYS A 359     -10.476  19.716  38.497  1.00  0.76           H  
ATOM   5510 1HG  LYS A 359      -8.800  20.531  36.972  1.00  0.76           H  
ATOM   5511 2HG  LYS A 359      -9.706  19.965  35.568  1.00  0.76           H  
ATOM   5512 1HD  LYS A 359     -11.524  21.535  36.277  1.00  0.76           H  
ATOM   5513 2HD  LYS A 359     -10.488  22.048  37.624  1.00  0.76           H  
ATOM   5514 1HE  LYS A 359      -9.829  22.337  34.664  1.00  0.76           H  
ATOM   5515 2HE  LYS A 359     -10.296  23.613  35.805  1.00  0.76           H  
ATOM   5516 1HZ  LYS A 359      -7.914  23.534  35.514  1.00  0.76           H  
ATOM   5517 2HZ  LYS A 359      -8.273  23.134  37.103  1.00  0.76           H  
ATOM   5518 3HZ  LYS A 359      -7.813  21.941  36.002  1.00  0.76           H  
ATOM   5519  N   ILE A 360      -7.423  18.163  36.887  1.00  0.77           N  
ATOM   5520  CA  ILE A 360      -6.030  18.518  37.143  1.00  0.77           C  
ATOM   5521  C   ILE A 360      -5.938  20.042  37.055  1.00  0.77           C  
ATOM   5522  O   ILE A 360      -6.462  20.633  36.108  1.00  0.77           O  
ATOM   5523  CB  ILE A 360      -5.079  17.869  36.115  1.00  0.77           C  
ATOM   5524  CG1 ILE A 360      -5.178  16.354  36.230  1.00  0.77           C  
ATOM   5525  CG2 ILE A 360      -3.618  18.360  36.318  1.00  0.77           C  
ATOM   5526  CD1 ILE A 360      -4.506  15.628  35.121  1.00  0.77           C  
ATOM   5527  H   ILE A 360      -7.715  17.940  35.929  1.00  0.77           H  
ATOM   5528  HA  ILE A 360      -5.747  18.201  38.146  1.00  0.77           H  
ATOM   5529  HB  ILE A 360      -5.413  18.133  35.115  1.00  0.77           H  
ATOM   5530 1HG1 ILE A 360      -4.740  16.037  37.174  1.00  0.77           H  
ATOM   5531 2HG1 ILE A 360      -6.234  16.075  36.223  1.00  0.77           H  
ATOM   5532 1HG2 ILE A 360      -2.972  17.896  35.576  1.00  0.77           H  
ATOM   5533 2HG2 ILE A 360      -3.573  19.441  36.204  1.00  0.77           H  
ATOM   5534 3HG2 ILE A 360      -3.273  18.092  37.319  1.00  0.77           H  
ATOM   5535 1HD1 ILE A 360      -4.642  14.571  35.272  1.00  0.77           H  
ATOM   5536 2HD1 ILE A 360      -4.957  15.925  34.172  1.00  0.77           H  
ATOM   5537 3HD1 ILE A 360      -3.443  15.868  35.112  1.00  0.77           H  
ATOM   5538  N   ASP A 361      -5.345  20.691  38.051  1.00  0.78           N  
ATOM   5539  CA  ASP A 361      -5.184  22.146  38.006  1.00  0.78           C  
ATOM   5540  C   ASP A 361      -3.791  22.556  37.544  1.00  0.78           C  
ATOM   5541  O   ASP A 361      -3.637  23.536  36.810  1.00  0.78           O  
ATOM   5542  CB  ASP A 361      -5.496  22.784  39.359  1.00  0.78           C  
ATOM   5543  CG  ASP A 361      -6.970  22.632  39.757  1.00  0.78           C  
ATOM   5544  OD1 ASP A 361      -7.839  23.014  38.961  1.00  0.78           O  
ATOM   5545  OD2 ASP A 361      -7.224  22.171  40.846  1.00  0.78           O  
ATOM   5546  H   ASP A 361      -4.954  20.167  38.820  1.00  0.78           H  
ATOM   5547  HA  ASP A 361      -5.885  22.546  37.285  1.00  0.78           H  
ATOM   5548 1HB  ASP A 361      -4.876  22.312  40.127  1.00  0.78           H  
ATOM   5549 2HB  ASP A 361      -5.236  23.841  39.335  1.00  0.78           H  
ATOM   5550  N   THR A 362      -2.786  21.809  37.981  1.00  0.80           N  
ATOM   5551  CA  THR A 362      -1.410  22.110  37.616  1.00  0.80           C  
ATOM   5552  C   THR A 362      -0.657  20.853  37.222  1.00  0.80           C  
ATOM   5553  O   THR A 362      -0.760  19.812  37.879  1.00  0.80           O  
ATOM   5554  CB  THR A 362      -0.663  22.857  38.739  1.00  0.80           C  
ATOM   5555  OG1 THR A 362      -1.353  24.081  39.029  1.00  0.80           O  
ATOM   5556  CG2 THR A 362       0.787  23.176  38.321  1.00  0.80           C  
ATOM   5557  H   THR A 362      -2.994  21.015  38.583  1.00  0.80           H  
ATOM   5558  HA  THR A 362      -1.422  22.764  36.745  1.00  0.80           H  
ATOM   5559  HB  THR A 362      -0.643  22.244  39.635  1.00  0.80           H  
ATOM   5560  HG1 THR A 362      -1.441  24.602  38.220  1.00  0.80           H  
ATOM   5561 1HG2 THR A 362       1.277  23.709  39.121  1.00  0.80           H  
ATOM   5562 2HG2 THR A 362       1.332  22.256  38.124  1.00  0.80           H  
ATOM   5563 3HG2 THR A 362       0.781  23.796  37.426  1.00  0.80           H  
ATOM   5564  N   TYR A 363       0.112  20.961  36.151  1.00  0.81           N  
ATOM   5565  CA  TYR A 363       0.948  19.867  35.700  1.00  0.81           C  
ATOM   5566  C   TYR A 363       2.317  20.382  35.256  1.00  0.81           C  
ATOM   5567  O   TYR A 363       2.408  21.205  34.336  1.00  0.81           O  
ATOM   5568  CB  TYR A 363       0.259  19.162  34.540  1.00  0.81           C  
ATOM   5569  CG  TYR A 363       1.011  18.012  34.005  1.00  0.81           C  
ATOM   5570  CD1 TYR A 363       0.959  16.837  34.662  1.00  0.81           C  
ATOM   5571  CD2 TYR A 363       1.755  18.134  32.836  1.00  0.81           C  
ATOM   5572  CE1 TYR A 363       1.632  15.755  34.182  1.00  0.81           C  
ATOM   5573  CE2 TYR A 363       2.431  17.048  32.342  1.00  0.81           C  
ATOM   5574  CZ  TYR A 363       2.372  15.860  33.011  1.00  0.81           C  
ATOM   5575  OH  TYR A 363       3.033  14.774  32.518  1.00  0.81           O  
ATOM   5576  H   TYR A 363       0.130  21.836  35.651  1.00  0.81           H  
ATOM   5577  HA  TYR A 363       1.102  19.167  36.523  1.00  0.81           H  
ATOM   5578 1HB  TYR A 363      -0.720  18.803  34.862  1.00  0.81           H  
ATOM   5579 2HB  TYR A 363       0.093  19.865  33.727  1.00  0.81           H  
ATOM   5580  HD1 TYR A 363       0.361  16.764  35.558  1.00  0.81           H  
ATOM   5581  HD2 TYR A 363       1.790  19.084  32.309  1.00  0.81           H  
ATOM   5582  HE1 TYR A 363       1.561  14.815  34.714  1.00  0.81           H  
ATOM   5583  HE2 TYR A 363       3.005  17.133  31.420  1.00  0.81           H  
ATOM   5584  HH  TYR A 363       3.422  15.005  31.672  1.00  0.81           H  
ATOM   5585  N   ARG A 364       3.375  19.894  35.905  1.00  0.83           N  
ATOM   5586  CA  ARG A 364       4.739  20.299  35.576  1.00  0.83           C  
ATOM   5587  C   ARG A 364       5.672  19.105  35.444  1.00  0.83           C  
ATOM   5588  O   ARG A 364       6.166  18.559  36.440  1.00  0.83           O  
ATOM   5589  CB  ARG A 364       5.285  21.241  36.627  1.00  0.83           C  
ATOM   5590  CG  ARG A 364       4.557  22.582  36.717  1.00  0.83           C  
ATOM   5591  CD  ARG A 364       4.817  23.430  35.519  1.00  0.83           C  
ATOM   5592  NE  ARG A 364       4.178  24.735  35.615  1.00  0.83           N  
ATOM   5593  CZ  ARG A 364       2.926  25.029  35.190  1.00  0.83           C  
ATOM   5594  NH1 ARG A 364       2.161  24.116  34.620  1.00  0.83           N  
ATOM   5595  NH2 ARG A 364       2.464  26.261  35.339  1.00  0.83           N  
ATOM   5596  H   ARG A 364       3.226  19.251  36.681  1.00  0.83           H  
ATOM   5597  HA  ARG A 364       4.723  20.823  34.621  1.00  0.83           H  
ATOM   5598 1HB  ARG A 364       5.218  20.766  37.599  1.00  0.83           H  
ATOM   5599 2HB  ARG A 364       6.338  21.437  36.430  1.00  0.83           H  
ATOM   5600 1HG  ARG A 364       3.489  22.432  36.818  1.00  0.83           H  
ATOM   5601 2HG  ARG A 364       4.925  23.115  37.583  1.00  0.83           H  
ATOM   5602 1HD  ARG A 364       5.890  23.584  35.410  1.00  0.83           H  
ATOM   5603 2HD  ARG A 364       4.432  22.928  34.631  1.00  0.83           H  
ATOM   5604  HE  ARG A 364       4.711  25.481  36.035  1.00  0.83           H  
ATOM   5605 1HH1 ARG A 364       2.491  23.149  34.484  1.00  0.83           H  
ATOM   5606 2HH1 ARG A 364       1.241  24.368  34.298  1.00  0.83           H  
ATOM   5607 1HH2 ARG A 364       3.042  26.969  35.769  1.00  0.83           H  
ATOM   5608 2HH2 ARG A 364       1.536  26.496  35.019  1.00  0.83           H  
ATOM   5609  N   SER A 365       5.879  18.670  34.206  1.00  0.84           N  
ATOM   5610  CA  SER A 365       6.669  17.477  33.956  1.00  0.84           C  
ATOM   5611  C   SER A 365       8.180  17.760  33.992  1.00  0.84           C  
ATOM   5612  O   SER A 365       8.590  18.904  33.791  1.00  0.84           O  
ATOM   5613  CB  SER A 365       6.269  16.916  32.612  1.00  0.84           C  
ATOM   5614  OG  SER A 365       6.663  17.769  31.578  1.00  0.84           O  
ATOM   5615  H   SER A 365       5.461  19.166  33.430  1.00  0.84           H  
ATOM   5616  HA  SER A 365       6.418  16.768  34.721  1.00  0.84           H  
ATOM   5617 1HB  SER A 365       6.692  15.976  32.476  1.00  0.84           H  
ATOM   5618 2HB  SER A 365       5.207  16.788  32.589  1.00  0.84           H  
ATOM   5619  HG  SER A 365       7.635  17.723  31.557  1.00  0.84           H  
ATOM   5620  N   PRO A 366       9.015  16.735  34.248  1.00  0.85           N  
ATOM   5621  CA  PRO A 366      10.467  16.717  34.164  1.00  0.85           C  
ATOM   5622  C   PRO A 366      10.959  16.624  32.729  1.00  0.85           C  
ATOM   5623  O   PRO A 366      10.171  16.398  31.813  1.00  0.85           O  
ATOM   5624  CB  PRO A 366      10.823  15.482  34.982  1.00  0.85           C  
ATOM   5625  CG  PRO A 366       9.646  14.564  34.798  1.00  0.85           C  
ATOM   5626  CD  PRO A 366       8.462  15.463  34.775  1.00  0.85           C  
ATOM   5627  HA  PRO A 366      10.861  17.625  34.649  1.00  0.85           H  
ATOM   5628 1HB  PRO A 366      11.764  15.052  34.613  1.00  0.85           H  
ATOM   5629 2HB  PRO A 366      10.989  15.752  36.043  1.00  0.85           H  
ATOM   5630 1HG  PRO A 366       9.769  13.961  33.891  1.00  0.85           H  
ATOM   5631 2HG  PRO A 366       9.571  13.866  35.644  1.00  0.85           H  
ATOM   5632 1HD  PRO A 366       7.705  15.008  34.148  1.00  0.85           H  
ATOM   5633 2HD  PRO A 366       8.123  15.620  35.794  1.00  0.85           H  
ATOM   5634  N   GLY A 367      12.260  16.781  32.533  1.00  0.85           N  
ATOM   5635  CA  GLY A 367      12.844  16.596  31.209  1.00  0.85           C  
ATOM   5636  C   GLY A 367      14.352  16.808  31.230  1.00  0.85           C  
ATOM   5637  O   GLY A 367      14.923  17.156  32.265  1.00  0.85           O  
ATOM   5638  H   GLY A 367      12.865  17.004  33.312  1.00  0.85           H  
ATOM   5639 1HA  GLY A 367      12.620  15.590  30.852  1.00  0.85           H  
ATOM   5640 2HA  GLY A 367      12.385  17.294  30.510  1.00  0.85           H  
ATOM   5641  N   GLY A 368      14.992  16.605  30.081  1.00  0.83           N  
ATOM   5642  CA  GLY A 368      16.445  16.713  29.960  1.00  0.83           C  
ATOM   5643  C   GLY A 368      17.034  15.359  29.563  1.00  0.83           C  
ATOM   5644  O   GLY A 368      16.308  14.365  29.475  1.00  0.83           O  
ATOM   5645  H   GLY A 368      14.455  16.340  29.268  1.00  0.83           H  
ATOM   5646 1HA  GLY A 368      16.699  17.463  29.211  1.00  0.83           H  
ATOM   5647 2HA  GLY A 368      16.874  17.039  30.907  1.00  0.83           H  
ATOM   5648  N   PHE A 369      18.335  15.327  29.287  1.00  0.82           N  
ATOM   5649  CA  PHE A 369      18.968  14.090  28.840  1.00  0.82           C  
ATOM   5650  C   PHE A 369      18.783  12.978  29.847  1.00  0.82           C  
ATOM   5651  O   PHE A 369      18.914  13.189  31.053  1.00  0.82           O  
ATOM   5652  CB  PHE A 369      20.461  14.255  28.581  1.00  0.82           C  
ATOM   5653  CG  PHE A 369      21.083  12.966  28.076  1.00  0.82           C  
ATOM   5654  CD1 PHE A 369      20.973  12.603  26.740  1.00  0.82           C  
ATOM   5655  CD2 PHE A 369      21.754  12.108  28.939  1.00  0.82           C  
ATOM   5656  CE1 PHE A 369      21.521  11.420  26.281  1.00  0.82           C  
ATOM   5657  CE2 PHE A 369      22.301  10.925  28.481  1.00  0.82           C  
ATOM   5658  CZ  PHE A 369      22.185  10.583  27.152  1.00  0.82           C  
ATOM   5659  H   PHE A 369      18.889  16.167  29.383  1.00  0.82           H  
ATOM   5660  HA  PHE A 369      18.494  13.782  27.907  1.00  0.82           H  
ATOM   5661 1HB  PHE A 369      20.629  15.035  27.841  1.00  0.82           H  
ATOM   5662 2HB  PHE A 369      20.968  14.546  29.500  1.00  0.82           H  
ATOM   5663  HD1 PHE A 369      20.446  13.262  26.051  1.00  0.82           H  
ATOM   5664  HD2 PHE A 369      21.841  12.377  29.991  1.00  0.82           H  
ATOM   5665  HE1 PHE A 369      21.428  11.149  25.231  1.00  0.82           H  
ATOM   5666  HE2 PHE A 369      22.822  10.261  29.170  1.00  0.82           H  
ATOM   5667  HZ  PHE A 369      22.616   9.651  26.790  1.00  0.82           H  
ATOM   5668  N   GLY A 370      18.469  11.792  29.346  1.00  0.79           N  
ATOM   5669  CA  GLY A 370      18.274  10.633  30.196  1.00  0.79           C  
ATOM   5670  C   GLY A 370      16.810  10.427  30.554  1.00  0.79           C  
ATOM   5671  O   GLY A 370      16.469   9.407  31.147  1.00  0.79           O  
ATOM   5672  H   GLY A 370      18.375  11.690  28.346  1.00  0.79           H  
ATOM   5673 1HA  GLY A 370      18.670   9.744  29.709  1.00  0.79           H  
ATOM   5674 2HA  GLY A 370      18.851  10.762  31.111  1.00  0.79           H  
ATOM   5675  N   ILE A 371      15.940  11.384  30.188  1.00  0.78           N  
ATOM   5676  CA  ILE A 371      14.508  11.307  30.500  1.00  0.78           C  
ATOM   5677  C   ILE A 371      13.629  11.334  29.238  1.00  0.78           C  
ATOM   5678  O   ILE A 371      13.825  12.167  28.349  1.00  0.78           O  
ATOM   5679  CB  ILE A 371      14.105  12.511  31.364  1.00  0.78           C  
ATOM   5680  CG1 ILE A 371      14.942  12.554  32.594  1.00  0.78           C  
ATOM   5681  CG2 ILE A 371      12.591  12.429  31.774  1.00  0.78           C  
ATOM   5682  CD1 ILE A 371      14.817  13.849  33.310  1.00  0.78           C  
ATOM   5683  H   ILE A 371      16.279  12.230  29.725  1.00  0.78           H  
ATOM   5684  HA  ILE A 371      14.309  10.383  31.040  1.00  0.78           H  
ATOM   5685  HB  ILE A 371      14.286  13.430  30.807  1.00  0.78           H  
ATOM   5686 1HG1 ILE A 371      14.652  11.750  33.227  1.00  0.78           H  
ATOM   5687 2HG1 ILE A 371      15.990  12.429  32.335  1.00  0.78           H  
ATOM   5688 1HG2 ILE A 371      12.332  13.294  32.388  1.00  0.78           H  
ATOM   5689 2HG2 ILE A 371      11.965  12.425  30.887  1.00  0.78           H  
ATOM   5690 3HG2 ILE A 371      12.416  11.514  32.345  1.00  0.78           H  
ATOM   5691 1HD1 ILE A 371      15.446  13.843  34.197  1.00  0.78           H  
ATOM   5692 2HD1 ILE A 371      15.148  14.632  32.653  1.00  0.78           H  
ATOM   5693 3HD1 ILE A 371      13.783  14.020  33.590  1.00  0.78           H  
ATOM   5694  N   ARG A 372      12.646  10.438  29.167  1.00  0.77           N  
ATOM   5695  CA  ARG A 372      11.697  10.405  28.053  1.00  0.77           C  
ATOM   5696  C   ARG A 372      10.264  10.303  28.565  1.00  0.77           C  
ATOM   5697  O   ARG A 372       9.927   9.391  29.324  1.00  0.77           O  
ATOM   5698  CB  ARG A 372      11.984   9.217  27.140  1.00  0.77           C  
ATOM   5699  CG  ARG A 372      11.043   9.026  25.952  1.00  0.77           C  
ATOM   5700  CD  ARG A 372      11.235  10.051  24.900  1.00  0.77           C  
ATOM   5701  NE  ARG A 372      12.583  10.029  24.338  1.00  0.77           N  
ATOM   5702  CZ  ARG A 372      12.992   9.206  23.351  1.00  0.77           C  
ATOM   5703  NH1 ARG A 372      12.157   8.332  22.837  1.00  0.77           N  
ATOM   5704  NH2 ARG A 372      14.238   9.275  22.907  1.00  0.77           N  
ATOM   5705  H   ARG A 372      12.554   9.753  29.913  1.00  0.77           H  
ATOM   5706  HA  ARG A 372      11.795  11.326  27.479  1.00  0.77           H  
ATOM   5707 1HB  ARG A 372      12.999   9.299  26.752  1.00  0.77           H  
ATOM   5708 2HB  ARG A 372      11.937   8.320  27.731  1.00  0.77           H  
ATOM   5709 1HG  ARG A 372      11.229   8.049  25.507  1.00  0.77           H  
ATOM   5710 2HG  ARG A 372      10.002   9.072  26.291  1.00  0.77           H  
ATOM   5711 1HD  ARG A 372      10.524   9.873  24.093  1.00  0.77           H  
ATOM   5712 2HD  ARG A 372      11.058  11.038  25.325  1.00  0.77           H  
ATOM   5713  HE  ARG A 372      13.256  10.688  24.709  1.00  0.77           H  
ATOM   5714 1HH1 ARG A 372      11.206   8.277  23.180  1.00  0.77           H  
ATOM   5715 2HH1 ARG A 372      12.464   7.712  22.100  1.00  0.77           H  
ATOM   5716 1HH2 ARG A 372      14.880   9.947  23.304  1.00  0.77           H  
ATOM   5717 2HH2 ARG A 372      14.545   8.660  22.169  1.00  0.77           H  
ATOM   5718  N   LEU A 373       9.421  11.257  28.174  1.00  0.77           N  
ATOM   5719  CA  LEU A 373       8.037  11.225  28.628  1.00  0.77           C  
ATOM   5720  C   LEU A 373       7.053  11.003  27.499  1.00  0.77           C  
ATOM   5721  O   LEU A 373       7.144  11.632  26.433  1.00  0.77           O  
ATOM   5722  CB  LEU A 373       7.660  12.533  29.318  1.00  0.77           C  
ATOM   5723  CG  LEU A 373       8.466  12.920  30.523  1.00  0.77           C  
ATOM   5724  CD1 LEU A 373       8.021  14.226  30.971  1.00  0.77           C  
ATOM   5725  CD2 LEU A 373       8.262  11.922  31.587  1.00  0.77           C  
ATOM   5726  H   LEU A 373       9.736  11.994  27.561  1.00  0.77           H  
ATOM   5727  HA  LEU A 373       7.918  10.408  29.339  1.00  0.77           H  
ATOM   5728 1HB  LEU A 373       7.737  13.342  28.596  1.00  0.77           H  
ATOM   5729 2HB  LEU A 373       6.618  12.459  29.633  1.00  0.77           H  
ATOM   5730  HG  LEU A 373       9.525  12.980  30.269  1.00  0.77           H  
ATOM   5731 1HD1 LEU A 373       8.585  14.514  31.844  1.00  0.77           H  
ATOM   5732 2HD1 LEU A 373       8.171  14.964  30.184  1.00  0.77           H  
ATOM   5733 3HD1 LEU A 373       6.964  14.155  31.215  1.00  0.77           H  
ATOM   5734 1HD2 LEU A 373       8.835  12.198  32.468  1.00  0.77           H  
ATOM   5735 2HD2 LEU A 373       7.206  11.865  31.843  1.00  0.77           H  
ATOM   5736 3HD2 LEU A 373       8.595  10.974  31.209  1.00  0.77           H  
ATOM   5737  N   ASP A 374       6.065  10.176  27.795  1.00  0.79           N  
ATOM   5738  CA  ASP A 374       4.948   9.899  26.920  1.00  0.79           C  
ATOM   5739  C   ASP A 374       3.681  10.350  27.620  1.00  0.79           C  
ATOM   5740  O   ASP A 374       3.044   9.562  28.330  1.00  0.79           O  
ATOM   5741  CB  ASP A 374       4.873   8.412  26.600  1.00  0.79           C  
ATOM   5742  CG  ASP A 374       6.039   7.890  25.756  1.00  0.79           C  
ATOM   5743  OD1 ASP A 374       6.774   8.672  25.191  1.00  0.79           O  
ATOM   5744  OD2 ASP A 374       6.175   6.695  25.687  1.00  0.79           O  
ATOM   5745  H   ASP A 374       6.094   9.697  28.698  1.00  0.79           H  
ATOM   5746  HA  ASP A 374       5.056  10.466  25.997  1.00  0.79           H  
ATOM   5747 1HB  ASP A 374       4.846   7.850  27.531  1.00  0.79           H  
ATOM   5748 2HB  ASP A 374       3.942   8.206  26.071  1.00  0.79           H  
ATOM   5749  N   VAL A 375       3.354  11.633  27.499  1.00  0.82           N  
ATOM   5750  CA  VAL A 375       2.216  12.153  28.239  1.00  0.82           C  
ATOM   5751  C   VAL A 375       0.963  11.759  27.506  1.00  0.82           C  
ATOM   5752  O   VAL A 375       0.863  11.970  26.298  1.00  0.82           O  
ATOM   5753  CB  VAL A 375       2.275  13.687  28.400  1.00  0.82           C  
ATOM   5754  CG1 VAL A 375       1.014  14.163  29.130  1.00  0.82           C  
ATOM   5755  CG2 VAL A 375       3.529  14.088  29.175  1.00  0.82           C  
ATOM   5756  H   VAL A 375       3.898  12.241  26.904  1.00  0.82           H  
ATOM   5757  HA  VAL A 375       2.182  11.703  29.224  1.00  0.82           H  
ATOM   5758  HB  VAL A 375       2.291  14.155  27.416  1.00  0.82           H  
ATOM   5759 1HG1 VAL A 375       1.040  15.245  29.252  1.00  0.82           H  
ATOM   5760 2HG1 VAL A 375       0.128  13.886  28.565  1.00  0.82           H  
ATOM   5761 3HG1 VAL A 375       0.988  13.687  30.102  1.00  0.82           H  
ATOM   5762 1HG2 VAL A 375       3.559  15.174  29.278  1.00  0.82           H  
ATOM   5763 2HG2 VAL A 375       3.497  13.643  30.146  1.00  0.82           H  
ATOM   5764 3HG2 VAL A 375       4.418  13.748  28.642  1.00  0.82           H  
ATOM   5765  N   GLY A 376       0.033  11.158  28.235  1.00  0.85           N  
ATOM   5766  CA  GLY A 376      -1.226  10.717  27.686  1.00  0.85           C  
ATOM   5767  C   GLY A 376      -2.227  11.837  27.859  1.00  0.85           C  
ATOM   5768  O   GLY A 376      -2.546  12.560  26.922  1.00  0.85           O  
ATOM   5769  H   GLY A 376       0.176  11.028  29.238  1.00  0.85           H  
ATOM   5770 1HA  GLY A 376      -1.112  10.466  26.632  1.00  0.85           H  
ATOM   5771 2HA  GLY A 376      -1.562   9.822  28.209  1.00  0.85           H  
ATOM   5772  N   ASN A 377      -2.752  11.939  29.068  1.00  0.88           N  
ATOM   5773  CA  ASN A 377      -3.751  12.936  29.415  1.00  0.88           C  
ATOM   5774  C   ASN A 377      -3.482  13.527  30.774  1.00  0.88           C  
ATOM   5775  O   ASN A 377      -3.961  13.033  31.791  1.00  0.88           O  
ATOM   5776  CB  ASN A 377      -5.145  12.398  29.346  1.00  0.88           C  
ATOM   5777  CG  ASN A 377      -5.602  12.087  27.967  1.00  0.88           C  
ATOM   5778  OD1 ASN A 377      -5.963  13.021  27.231  1.00  0.88           O  
ATOM   5779  ND2 ASN A 377      -5.607  10.832  27.598  1.00  0.88           N  
ATOM   5780  H   ASN A 377      -2.381  11.337  29.803  1.00  0.88           H  
ATOM   5781  HA  ASN A 377      -3.681  13.756  28.700  1.00  0.88           H  
ATOM   5782 1HB  ASN A 377      -5.237  11.510  29.975  1.00  0.88           H  
ATOM   5783 2HB  ASN A 377      -5.764  13.145  29.749  1.00  0.88           H  
ATOM   5784 1HD2 ASN A 377      -5.903  10.570  26.670  1.00  0.88           H  
ATOM   5785 2HD2 ASN A 377      -5.311  10.125  28.238  1.00  0.88           H  
ATOM   5786  N   ALA A 378      -2.662  14.551  30.798  1.00  0.92           N  
ATOM   5787  CA  ALA A 378      -2.216  15.105  32.047  1.00  0.92           C  
ATOM   5788  C   ALA A 378      -1.997  16.589  31.948  1.00  0.92           C  
ATOM   5789  O   ALA A 378      -0.869  17.052  31.971  1.00  0.92           O  
ATOM   5790  CB  ALA A 378      -0.956  14.435  32.456  1.00  0.92           C  
ATOM   5791  H   ALA A 378      -2.313  14.933  29.931  1.00  0.92           H  
ATOM   5792  HA  ALA A 378      -2.987  14.914  32.787  1.00  0.92           H  
ATOM   5793 1HB  ALA A 378      -0.678  14.803  33.413  1.00  0.92           H  
ATOM   5794 2HB  ALA A 378      -1.140  13.389  32.500  1.00  0.92           H  
ATOM   5795 3HB  ALA A 378      -0.185  14.635  31.739  1.00  0.92           H  
ATOM   5796  N   TYR A 379      -3.052  17.329  31.715  1.00  0.95           N  
ATOM   5797  CA  TYR A 379      -2.906  18.756  31.497  1.00  0.95           C  
ATOM   5798  C   TYR A 379      -3.865  19.494  32.412  1.00  0.95           C  
ATOM   5799  O   TYR A 379      -4.878  18.943  32.824  1.00  0.95           O  
ATOM   5800  CB  TYR A 379      -3.162  19.082  30.020  1.00  0.95           C  
ATOM   5801  CG  TYR A 379      -2.247  18.297  29.090  1.00  0.95           C  
ATOM   5802  CD1 TYR A 379      -2.645  17.038  28.669  1.00  0.95           C  
ATOM   5803  CD2 TYR A 379      -1.028  18.805  28.675  1.00  0.95           C  
ATOM   5804  CE1 TYR A 379      -1.839  16.297  27.855  1.00  0.95           C  
ATOM   5805  CE2 TYR A 379      -0.221  18.054  27.839  1.00  0.95           C  
ATOM   5806  CZ  TYR A 379      -0.629  16.805  27.431  1.00  0.95           C  
ATOM   5807  OH  TYR A 379       0.167  16.059  26.599  1.00  0.95           O  
ATOM   5808  H   TYR A 379      -3.966  16.901  31.701  1.00  0.95           H  
ATOM   5809  HA  TYR A 379      -1.892  19.060  31.761  1.00  0.95           H  
ATOM   5810 1HB  TYR A 379      -4.199  18.851  29.766  1.00  0.95           H  
ATOM   5811 2HB  TYR A 379      -3.003  20.145  29.845  1.00  0.95           H  
ATOM   5812  HD1 TYR A 379      -3.603  16.633  28.999  1.00  0.95           H  
ATOM   5813  HD2 TYR A 379      -0.706  19.793  29.005  1.00  0.95           H  
ATOM   5814  HE1 TYR A 379      -2.158  15.309  27.544  1.00  0.95           H  
ATOM   5815  HE2 TYR A 379       0.738  18.450  27.507  1.00  0.95           H  
ATOM   5816  HH  TYR A 379      -0.294  15.242  26.372  1.00  0.95           H  
ATOM   5817  N   ALA A 380      -3.593  20.766  32.669  1.00  0.97           N  
ATOM   5818  CA  ALA A 380      -4.453  21.613  33.509  1.00  0.97           C  
ATOM   5819  C   ALA A 380      -5.887  21.739  32.945  1.00  0.97           C  
ATOM   5820  O   ALA A 380      -6.815  22.164  33.636  1.00  0.97           O  
ATOM   5821  CB  ALA A 380      -3.813  22.978  33.665  1.00  0.97           C  
ATOM   5822  H   ALA A 380      -2.745  21.166  32.296  1.00  0.97           H  
ATOM   5823  HA  ALA A 380      -4.524  21.147  34.493  1.00  0.97           H  
ATOM   5824 1HB  ALA A 380      -4.432  23.591  34.321  1.00  0.97           H  
ATOM   5825 2HB  ALA A 380      -2.822  22.866  34.105  1.00  0.97           H  
ATOM   5826 3HB  ALA A 380      -3.732  23.457  32.693  1.00  0.97           H  
ATOM   5827  N   GLY A 381      -6.062  21.464  31.655  1.00  0.98           N  
ATOM   5828  CA  GLY A 381      -7.382  21.508  31.036  1.00  0.98           C  
ATOM   5829  C   GLY A 381      -8.075  20.127  31.018  1.00  0.98           C  
ATOM   5830  O   GLY A 381      -9.138  19.974  30.414  1.00  0.98           O  
ATOM   5831  H   GLY A 381      -5.271  21.161  31.112  1.00  0.98           H  
ATOM   5832 1HA  GLY A 381      -8.008  22.222  31.569  1.00  0.98           H  
ATOM   5833 2HA  GLY A 381      -7.284  21.876  30.015  1.00  0.98           H  
ATOM   5834  N   TYR A 382      -7.470  19.116  31.657  1.00  1.00           N  
ATOM   5835  CA  TYR A 382      -7.997  17.752  31.602  1.00  1.00           C  
ATOM   5836  C   TYR A 382      -8.687  17.271  32.884  1.00  1.00           C  
ATOM   5837  O   TYR A 382      -8.166  17.443  33.993  1.00  1.00           O  
ATOM   5838  CB  TYR A 382      -6.873  16.764  31.280  1.00  1.00           C  
ATOM   5839  CG  TYR A 382      -7.372  15.347  31.059  1.00  1.00           C  
ATOM   5840  CD1 TYR A 382      -7.940  15.033  29.828  1.00  1.00           C  
ATOM   5841  CD2 TYR A 382      -7.292  14.377  32.048  1.00  1.00           C  
ATOM   5842  CE1 TYR A 382      -8.436  13.769  29.583  1.00  1.00           C  
ATOM   5843  CE2 TYR A 382      -7.788  13.105  31.794  1.00  1.00           C  
ATOM   5844  CZ  TYR A 382      -8.360  12.807  30.572  1.00  1.00           C  
ATOM   5845  OH  TYR A 382      -8.844  11.552  30.330  1.00  1.00           O  
ATOM   5846  H   TYR A 382      -6.604  19.274  32.167  1.00  1.00           H  
ATOM   5847  HA  TYR A 382      -8.734  17.712  30.805  1.00  1.00           H  
ATOM   5848 1HB  TYR A 382      -6.341  17.088  30.385  1.00  1.00           H  
ATOM   5849 2HB  TYR A 382      -6.160  16.750  32.102  1.00  1.00           H  
ATOM   5850  HD1 TYR A 382      -7.997  15.794  29.051  1.00  1.00           H  
ATOM   5851  HD2 TYR A 382      -6.846  14.611  33.015  1.00  1.00           H  
ATOM   5852  HE1 TYR A 382      -8.882  13.533  28.617  1.00  1.00           H  
ATOM   5853  HE2 TYR A 382      -7.730  12.338  32.552  1.00  1.00           H  
ATOM   5854  HH  TYR A 382      -9.186  11.507  29.430  1.00  1.00           H  
ATOM   5855  N   GLU A 383      -9.859  16.653  32.696  1.00  1.01           N  
ATOM   5856  CA  GLU A 383     -10.623  16.021  33.773  1.00  1.01           C  
ATOM   5857  C   GLU A 383     -10.561  14.491  33.685  1.00  1.01           C  
ATOM   5858  O   GLU A 383     -10.956  13.880  32.684  1.00  1.01           O  
ATOM   5859  CB  GLU A 383     -12.083  16.486  33.764  1.00  1.01           C  
ATOM   5860  CG  GLU A 383     -12.927  15.903  34.895  1.00  1.01           C  
ATOM   5861  CD  GLU A 383     -14.346  16.418  34.912  1.00  1.01           C  
ATOM   5862  OE1 GLU A 383     -14.662  17.266  34.111  1.00  1.01           O  
ATOM   5863  OE2 GLU A 383     -15.111  15.971  35.735  1.00  1.01           O  
ATOM   5864  H   GLU A 383     -10.218  16.604  31.754  1.00  1.01           H  
ATOM   5865  HA  GLU A 383     -10.180  16.302  34.722  1.00  1.01           H  
ATOM   5866 1HB  GLU A 383     -12.115  17.572  33.848  1.00  1.01           H  
ATOM   5867 2HB  GLU A 383     -12.551  16.218  32.828  1.00  1.01           H  
ATOM   5868 1HG  GLU A 383     -12.943  14.818  34.800  1.00  1.01           H  
ATOM   5869 2HG  GLU A 383     -12.447  16.143  35.844  1.00  1.01           H  
ATOM   5870  N   VAL A 384     -10.094  13.881  34.765  1.00  1.04           N  
ATOM   5871  CA  VAL A 384      -9.934  12.442  34.885  1.00  1.04           C  
ATOM   5872  C   VAL A 384     -11.246  11.789  35.266  1.00  1.04           C  
ATOM   5873  O   VAL A 384     -11.840  12.160  36.281  1.00  1.04           O  
ATOM   5874  CB  VAL A 384      -8.910  12.155  35.994  1.00  1.04           C  
ATOM   5875  CG1 VAL A 384      -8.782  10.656  36.210  1.00  1.04           C  
ATOM   5876  CG2 VAL A 384      -7.569  12.823  35.637  1.00  1.04           C  
ATOM   5877  H   VAL A 384      -9.827  14.451  35.562  1.00  1.04           H  
ATOM   5878  HA  VAL A 384      -9.596  12.038  33.932  1.00  1.04           H  
ATOM   5879  HB  VAL A 384      -9.275  12.583  36.927  1.00  1.04           H  
ATOM   5880 1HG1 VAL A 384      -8.098  10.465  37.021  1.00  1.04           H  
ATOM   5881 2HG1 VAL A 384      -9.752  10.240  36.470  1.00  1.04           H  
ATOM   5882 3HG1 VAL A 384      -8.419  10.179  35.298  1.00  1.04           H  
ATOM   5883 1HG2 VAL A 384      -6.858  12.657  36.428  1.00  1.04           H  
ATOM   5884 2HG2 VAL A 384      -7.179  12.410  34.717  1.00  1.04           H  
ATOM   5885 3HG2 VAL A 384      -7.726  13.899  35.517  1.00  1.04           H  
ATOM   5886  N   THR A 385     -11.702  10.801  34.497  1.00  1.06           N  
ATOM   5887  CA  THR A 385     -12.974  10.179  34.835  1.00  1.06           C  
ATOM   5888  C   THR A 385     -12.829   8.658  34.768  1.00  1.06           C  
ATOM   5889  O   THR A 385     -11.841   8.156  34.225  1.00  1.06           O  
ATOM   5890  CB  THR A 385     -14.079  10.582  33.837  1.00  1.06           C  
ATOM   5891  OG1 THR A 385     -13.879   9.894  32.624  1.00  1.06           O  
ATOM   5892  CG2 THR A 385     -14.009  12.087  33.552  1.00  1.06           C  
ATOM   5893  H   THR A 385     -11.187  10.511  33.677  1.00  1.06           H  
ATOM   5894  HA  THR A 385     -13.253  10.488  35.828  1.00  1.06           H  
ATOM   5895  HB  THR A 385     -15.053  10.355  34.223  1.00  1.06           H  
ATOM   5896  HG1 THR A 385     -14.078   8.924  32.764  1.00  1.06           H  
ATOM   5897 1HG2 THR A 385     -14.783  12.358  32.834  1.00  1.06           H  
ATOM   5898 2HG2 THR A 385     -14.163  12.643  34.479  1.00  1.06           H  
ATOM   5899 3HG2 THR A 385     -13.040  12.342  33.134  1.00  1.06           H  
ATOM   5900  N   PRO A 386     -13.774   7.893  35.331  1.00  1.09           N  
ATOM   5901  CA  PRO A 386     -13.875   6.471  35.165  1.00  1.09           C  
ATOM   5902  C   PRO A 386     -14.043   6.257  33.679  1.00  1.09           C  
ATOM   5903  O   PRO A 386     -14.389   7.197  32.957  1.00  1.09           O  
ATOM   5904  CB  PRO A 386     -15.107   6.094  35.990  1.00  1.09           C  
ATOM   5905  CG  PRO A 386     -15.243   7.208  37.000  1.00  1.09           C  
ATOM   5906  CD  PRO A 386     -14.797   8.446  36.263  1.00  1.09           C  
ATOM   5907  HA  PRO A 386     -12.963   5.984  35.539  1.00  1.09           H  
ATOM   5908 1HB  PRO A 386     -15.982   6.002  35.334  1.00  1.09           H  
ATOM   5909 2HB  PRO A 386     -14.956   5.110  36.457  1.00  1.09           H  
ATOM   5910 1HG  PRO A 386     -16.285   7.277  37.352  1.00  1.09           H  
ATOM   5911 2HG  PRO A 386     -14.625   6.994  37.884  1.00  1.09           H  
ATOM   5912 1HD  PRO A 386     -15.652   8.860  35.726  1.00  1.09           H  
ATOM   5913 2HD  PRO A 386     -14.388   9.131  36.985  1.00  1.09           H  
ATOM   5914  N   TYR A 387     -13.711   5.060  33.217  1.00  1.10           N  
ATOM   5915  CA  TYR A 387     -13.759   4.653  31.807  1.00  1.10           C  
ATOM   5916  C   TYR A 387     -12.614   5.236  30.967  1.00  1.10           C  
ATOM   5917  O   TYR A 387     -12.441   4.841  29.808  1.00  1.10           O  
ATOM   5918  CB  TYR A 387     -15.104   5.034  31.171  1.00  1.10           C  
ATOM   5919  CG  TYR A 387     -16.307   4.565  31.961  1.00  1.10           C  
ATOM   5920  CD1 TYR A 387     -17.137   5.495  32.574  1.00  1.10           C  
ATOM   5921  CD2 TYR A 387     -16.566   3.214  32.092  1.00  1.10           C  
ATOM   5922  CE1 TYR A 387     -18.212   5.077  33.321  1.00  1.10           C  
ATOM   5923  CE2 TYR A 387     -17.649   2.791  32.839  1.00  1.10           C  
ATOM   5924  CZ  TYR A 387     -18.469   3.720  33.458  1.00  1.10           C  
ATOM   5925  OH  TYR A 387     -19.554   3.305  34.212  1.00  1.10           O  
ATOM   5926  H   TYR A 387     -13.415   4.363  33.886  1.00  1.10           H  
ATOM   5927  HA  TYR A 387     -13.663   3.567  31.769  1.00  1.10           H  
ATOM   5928 1HB  TYR A 387     -15.178   6.104  31.015  1.00  1.10           H  
ATOM   5929 2HB  TYR A 387     -15.163   4.579  30.191  1.00  1.10           H  
ATOM   5930  HD1 TYR A 387     -16.930   6.562  32.469  1.00  1.10           H  
ATOM   5931  HD2 TYR A 387     -15.914   2.484  31.612  1.00  1.10           H  
ATOM   5932  HE1 TYR A 387     -18.856   5.812  33.803  1.00  1.10           H  
ATOM   5933  HE2 TYR A 387     -17.853   1.725  32.946  1.00  1.10           H  
ATOM   5934  HH  TYR A 387     -19.824   4.028  34.794  1.00  1.10           H  
ATOM   5935  N   PHE A 388     -11.775   6.084  31.562  1.00  1.09           N  
ATOM   5936  CA  PHE A 388     -10.570   6.527  30.892  1.00  1.09           C  
ATOM   5937  C   PHE A 388      -9.435   5.736  31.494  1.00  1.09           C  
ATOM   5938  O   PHE A 388      -9.517   5.311  32.647  1.00  1.09           O  
ATOM   5939  CB  PHE A 388     -10.320   8.023  31.063  1.00  1.09           C  
ATOM   5940  CG  PHE A 388     -11.313   8.877  30.373  1.00  1.09           C  
ATOM   5941  CD1 PHE A 388     -12.001   8.401  29.278  1.00  1.09           C  
ATOM   5942  CD2 PHE A 388     -11.543  10.173  30.784  1.00  1.09           C  
ATOM   5943  CE1 PHE A 388     -12.899   9.184  28.626  1.00  1.09           C  
ATOM   5944  CE2 PHE A 388     -12.450  10.957  30.119  1.00  1.09           C  
ATOM   5945  CZ  PHE A 388     -13.123  10.450  29.047  1.00  1.09           C  
ATOM   5946  H   PHE A 388     -11.958   6.450  32.500  1.00  1.09           H  
ATOM   5947  HA  PHE A 388     -10.632   6.297  29.830  1.00  1.09           H  
ATOM   5948 1HB  PHE A 388     -10.340   8.269  32.124  1.00  1.09           H  
ATOM   5949 2HB  PHE A 388      -9.326   8.274  30.692  1.00  1.09           H  
ATOM   5950  HD1 PHE A 388     -11.823   7.389  28.940  1.00  1.09           H  
ATOM   5951  HD2 PHE A 388     -11.003  10.573  31.638  1.00  1.09           H  
ATOM   5952  HE1 PHE A 388     -13.432   8.811  27.762  1.00  1.09           H  
ATOM   5953  HE2 PHE A 388     -12.635  11.972  30.439  1.00  1.09           H  
ATOM   5954  HZ  PHE A 388     -13.831  11.053  28.524  1.00  1.09           H  
ATOM   5955  N   ASP A 389      -8.376   5.489  30.741  1.00  1.03           N  
ATOM   5956  CA  ASP A 389      -7.265   4.807  31.376  1.00  1.03           C  
ATOM   5957  C   ASP A 389      -6.831   5.704  32.515  1.00  1.03           C  
ATOM   5958  O   ASP A 389      -6.760   6.922  32.351  1.00  1.03           O  
ATOM   5959  CB  ASP A 389      -6.092   4.533  30.440  1.00  1.03           C  
ATOM   5960  CG  ASP A 389      -5.082   3.520  31.065  1.00  1.03           C  
ATOM   5961  OD1 ASP A 389      -4.226   3.903  31.856  1.00  1.03           O  
ATOM   5962  OD2 ASP A 389      -5.184   2.362  30.726  1.00  1.03           O  
ATOM   5963  H   ASP A 389      -8.323   5.796  29.783  1.00  1.03           H  
ATOM   5964  HA  ASP A 389      -7.610   3.859  31.790  1.00  1.03           H  
ATOM   5965 1HB  ASP A 389      -6.458   4.129  29.496  1.00  1.03           H  
ATOM   5966 2HB  ASP A 389      -5.567   5.466  30.222  1.00  1.03           H  
ATOM   5967  N   SER A 390      -6.534   5.111  33.658  1.00  0.96           N  
ATOM   5968  CA  SER A 390      -6.103   5.856  34.832  1.00  0.96           C  
ATOM   5969  C   SER A 390      -4.775   6.610  34.655  1.00  0.96           C  
ATOM   5970  O   SER A 390      -4.450   7.477  35.472  1.00  0.96           O  
ATOM   5971  CB  SER A 390      -6.034   4.913  36.005  1.00  0.96           C  
ATOM   5972  OG  SER A 390      -5.051   3.928  35.820  1.00  0.96           O  
ATOM   5973  H   SER A 390      -6.614   4.105  33.716  1.00  0.96           H  
ATOM   5974  HA  SER A 390      -6.876   6.597  35.048  1.00  0.96           H  
ATOM   5975 1HB  SER A 390      -5.825   5.474  36.919  1.00  0.96           H  
ATOM   5976 2HB  SER A 390      -7.003   4.433  36.140  1.00  0.96           H  
ATOM   5977  HG  SER A 390      -5.214   3.273  36.537  1.00  0.96           H  
ATOM   5978  N   LEU A 391      -3.997   6.258  33.626  1.00  0.87           N  
ATOM   5979  CA  LEU A 391      -2.709   6.873  33.307  1.00  0.87           C  
ATOM   5980  C   LEU A 391      -2.691   8.360  32.982  1.00  0.87           C  
ATOM   5981  O   LEU A 391      -3.468   8.844  32.159  1.00  0.87           O  
ATOM   5982  CB  LEU A 391      -2.127   6.201  32.078  1.00  0.87           C  
ATOM   5983  CG  LEU A 391      -0.769   6.682  31.655  1.00  0.87           C  
ATOM   5984  CD1 LEU A 391       0.273   6.241  32.684  1.00  0.87           C  
ATOM   5985  CD2 LEU A 391      -0.508   6.191  30.306  1.00  0.87           C  
ATOM   5986  H   LEU A 391      -4.305   5.500  33.003  1.00  0.87           H  
ATOM   5987  HA  LEU A 391      -2.052   6.719  34.148  1.00  0.87           H  
ATOM   5988 1HB  LEU A 391      -2.063   5.163  32.281  1.00  0.87           H  
ATOM   5989 2HB  LEU A 391      -2.817   6.339  31.244  1.00  0.87           H  
ATOM   5990  HG  LEU A 391      -0.766   7.751  31.608  1.00  0.87           H  
ATOM   5991 1HD1 LEU A 391       1.242   6.596  32.406  1.00  0.87           H  
ATOM   5992 2HD1 LEU A 391       0.016   6.642  33.643  1.00  0.87           H  
ATOM   5993 3HD1 LEU A 391       0.285   5.163  32.739  1.00  0.87           H  
ATOM   5994 1HD2 LEU A 391       0.424   6.557  29.951  1.00  0.87           H  
ATOM   5995 2HD2 LEU A 391      -0.504   5.105  30.309  1.00  0.87           H  
ATOM   5996 3HD2 LEU A 391      -1.293   6.547  29.639  1.00  0.87           H  
ATOM   5997  N   LEU A 392      -1.752   9.078  33.591  1.00  0.79           N  
ATOM   5998  CA  LEU A 392      -1.532  10.466  33.239  1.00  0.79           C  
ATOM   5999  C   LEU A 392      -0.379  10.533  32.231  1.00  0.79           C  
ATOM   6000  O   LEU A 392      -0.544  11.003  31.093  1.00  0.79           O  
ATOM   6001  CB  LEU A 392      -1.213  11.281  34.503  1.00  0.79           C  
ATOM   6002  CG  LEU A 392      -2.321  11.377  35.465  1.00  0.79           C  
ATOM   6003  CD1 LEU A 392      -1.889  12.183  36.649  1.00  0.79           C  
ATOM   6004  CD2 LEU A 392      -3.503  12.006  34.758  1.00  0.79           C  
ATOM   6005  H   LEU A 392      -1.140   8.652  34.283  1.00  0.79           H  
ATOM   6006  HA  LEU A 392      -2.433  10.867  32.774  1.00  0.79           H  
ATOM   6007 1HB  LEU A 392      -0.398  10.786  35.020  1.00  0.79           H  
ATOM   6008 2HB  LEU A 392      -0.887  12.260  34.265  1.00  0.79           H  
ATOM   6009  HG  LEU A 392      -2.574  10.392  35.813  1.00  0.79           H  
ATOM   6010 1HD1 LEU A 392      -2.695  12.260  37.369  1.00  0.79           H  
ATOM   6011 2HD1 LEU A 392      -1.032  11.705  37.118  1.00  0.79           H  
ATOM   6012 3HD1 LEU A 392      -1.620  13.177  36.305  1.00  0.79           H  
ATOM   6013 1HD2 LEU A 392      -4.344  12.102  35.424  1.00  0.79           H  
ATOM   6014 2HD2 LEU A 392      -3.213  12.986  34.402  1.00  0.79           H  
ATOM   6015 3HD2 LEU A 392      -3.790  11.387  33.904  1.00  0.79           H  
ATOM   6016  N   VAL A 393       0.773  10.002  32.652  1.00  0.72           N  
ATOM   6017  CA  VAL A 393       2.009   9.993  31.861  1.00  0.72           C  
ATOM   6018  C   VAL A 393       2.908   8.819  32.171  1.00  0.72           C  
ATOM   6019  O   VAL A 393       3.051   8.420  33.328  1.00  0.72           O  
ATOM   6020  CB  VAL A 393       2.802  11.293  32.105  1.00  0.72           C  
ATOM   6021  CG1 VAL A 393       3.102  11.407  33.471  1.00  0.72           C  
ATOM   6022  CG2 VAL A 393       4.184  11.286  31.379  1.00  0.72           C  
ATOM   6023  H   VAL A 393       0.789   9.577  33.580  1.00  0.72           H  
ATOM   6024  HA  VAL A 393       1.740   9.937  30.806  1.00  0.72           H  
ATOM   6025  HB  VAL A 393       2.203  12.144  31.782  1.00  0.72           H  
ATOM   6026 1HG1 VAL A 393       3.657  12.296  33.573  1.00  0.72           H  
ATOM   6027 2HG1 VAL A 393       2.190  11.443  34.068  1.00  0.72           H  
ATOM   6028 3HG1 VAL A 393       3.703  10.559  33.758  1.00  0.72           H  
ATOM   6029 1HG2 VAL A 393       4.698  12.219  31.600  1.00  0.72           H  
ATOM   6030 2HG2 VAL A 393       4.789  10.480  31.742  1.00  0.72           H  
ATOM   6031 3HG2 VAL A 393       4.072  11.187  30.320  1.00  0.72           H  
ATOM   6032  N   LYS A 394       3.567   8.295  31.152  1.00  0.67           N  
ATOM   6033  CA  LYS A 394       4.566   7.286  31.439  1.00  0.67           C  
ATOM   6034  C   LYS A 394       5.931   7.931  31.343  1.00  0.67           C  
ATOM   6035  O   LYS A 394       6.205   8.714  30.425  1.00  0.67           O  
ATOM   6036  CB  LYS A 394       4.453   6.107  30.492  1.00  0.67           C  
ATOM   6037  CG  LYS A 394       3.156   5.376  30.639  1.00  0.67           C  
ATOM   6038  CD  LYS A 394       3.078   4.204  29.751  1.00  0.67           C  
ATOM   6039  CE  LYS A 394       4.017   3.247  30.257  1.00  0.67           C  
ATOM   6040  NZ  LYS A 394       4.076   2.037  29.515  1.00  0.67           N  
ATOM   6041  H   LYS A 394       3.397   8.626  30.199  1.00  0.67           H  
ATOM   6042  HA  LYS A 394       4.441   6.923  32.460  1.00  0.67           H  
ATOM   6043 1HB  LYS A 394       4.534   6.449  29.462  1.00  0.67           H  
ATOM   6044 2HB  LYS A 394       5.274   5.411  30.679  1.00  0.67           H  
ATOM   6045 1HG  LYS A 394       3.020   5.062  31.672  1.00  0.67           H  
ATOM   6046 2HG  LYS A 394       2.400   6.055  30.380  1.00  0.67           H  
ATOM   6047 1HD  LYS A 394       2.067   3.786  29.740  1.00  0.67           H  
ATOM   6048 2HD  LYS A 394       3.365   4.478  28.735  1.00  0.67           H  
ATOM   6049 1HE  LYS A 394       4.957   3.735  30.243  1.00  0.67           H  
ATOM   6050 2HE  LYS A 394       3.779   3.010  31.252  1.00  0.67           H  
ATOM   6051 1HZ  LYS A 394       4.799   1.428  29.927  1.00  0.67           H  
ATOM   6052 2HZ  LYS A 394       3.189   1.564  29.535  1.00  0.67           H  
ATOM   6053 3HZ  LYS A 394       4.332   2.250  28.543  1.00  0.67           H  
ATOM   6054  N   VAL A 395       6.802   7.595  32.278  1.00  0.64           N  
ATOM   6055  CA  VAL A 395       8.139   8.147  32.231  1.00  0.64           C  
ATOM   6056  C   VAL A 395       9.167   7.085  32.133  1.00  0.64           C  
ATOM   6057  O   VAL A 395       9.142   6.110  32.879  1.00  0.64           O  
ATOM   6058  CB  VAL A 395       8.449   8.949  33.509  1.00  0.64           C  
ATOM   6059  CG1 VAL A 395       8.272   8.075  34.691  1.00  0.64           C  
ATOM   6060  CG2 VAL A 395       9.888   9.429  33.509  1.00  0.64           C  
ATOM   6061  H   VAL A 395       6.529   6.959  33.030  1.00  0.64           H  
ATOM   6062  HA  VAL A 395       8.232   8.784  31.357  1.00  0.64           H  
ATOM   6063  HB  VAL A 395       7.760   9.789  33.580  1.00  0.64           H  
ATOM   6064 1HG1 VAL A 395       8.486   8.636  35.600  1.00  0.64           H  
ATOM   6065 2HG1 VAL A 395       7.261   7.716  34.711  1.00  0.64           H  
ATOM   6066 3HG1 VAL A 395       8.950   7.236  34.617  1.00  0.64           H  
ATOM   6067 1HG2 VAL A 395      10.027   9.962  34.416  1.00  0.64           H  
ATOM   6068 2HG2 VAL A 395      10.569   8.590  33.478  1.00  0.64           H  
ATOM   6069 3HG2 VAL A 395      10.092  10.072  32.665  1.00  0.64           H  
ATOM   6070  N   CYS A 396      10.108   7.288  31.240  1.00  0.63           N  
ATOM   6071  CA  CYS A 396      11.222   6.397  31.172  1.00  0.63           C  
ATOM   6072  C   CYS A 396      12.488   7.153  31.452  1.00  0.63           C  
ATOM   6073  O   CYS A 396      12.641   8.316  31.059  1.00  0.63           O  
ATOM   6074  CB  CYS A 396      11.373   5.737  29.815  1.00  0.63           C  
ATOM   6075  SG  CYS A 396      10.068   4.683  29.311  1.00  0.63           S  
ATOM   6076  H   CYS A 396      10.059   8.086  30.611  1.00  0.63           H  
ATOM   6077  HA  CYS A 396      11.097   5.635  31.915  1.00  0.63           H  
ATOM   6078 1HB  CYS A 396      11.469   6.510  29.077  1.00  0.63           H  
ATOM   6079 2HB  CYS A 396      12.291   5.153  29.822  1.00  0.63           H  
ATOM   6080  HG  CYS A 396      10.114   3.901  30.393  1.00  0.63           H  
ATOM   6081  N   THR A 397      13.427   6.479  32.067  1.00  0.63           N  
ATOM   6082  CA  THR A 397      14.742   7.056  32.183  1.00  0.63           C  
ATOM   6083  C   THR A 397      15.743   6.076  31.663  1.00  0.63           C  
ATOM   6084  O   THR A 397      15.471   4.877  31.634  1.00  0.63           O  
ATOM   6085  CB  THR A 397      15.119   7.451  33.615  1.00  0.63           C  
ATOM   6086  OG1 THR A 397      15.111   6.279  34.458  1.00  0.63           O  
ATOM   6087  CG2 THR A 397      14.181   8.541  34.167  1.00  0.63           C  
ATOM   6088  H   THR A 397      13.211   5.554  32.434  1.00  0.63           H  
ATOM   6089  HA  THR A 397      14.778   7.937  31.562  1.00  0.63           H  
ATOM   6090  HB  THR A 397      16.134   7.854  33.601  1.00  0.63           H  
ATOM   6091  HG1 THR A 397      15.703   6.409  35.220  1.00  0.63           H  
ATOM   6092 1HG2 THR A 397      14.496   8.814  35.166  1.00  0.63           H  
ATOM   6093 2HG2 THR A 397      14.233   9.411  33.518  1.00  0.63           H  
ATOM   6094 3HG2 THR A 397      13.166   8.184  34.193  1.00  0.63           H  
ATOM   6095  N   PHE A 398      16.924   6.565  31.321  1.00  0.65           N  
ATOM   6096  CA  PHE A 398      17.965   5.657  30.880  1.00  0.65           C  
ATOM   6097  C   PHE A 398      19.358   6.098  31.284  1.00  0.65           C  
ATOM   6098  O   PHE A 398      19.620   7.279  31.535  1.00  0.65           O  
ATOM   6099  CB  PHE A 398      17.834   5.449  29.369  1.00  0.65           C  
ATOM   6100  CG  PHE A 398      17.982   6.702  28.532  1.00  0.65           C  
ATOM   6101  CD1 PHE A 398      19.202   7.069  27.997  1.00  0.65           C  
ATOM   6102  CD2 PHE A 398      16.882   7.522  28.292  1.00  0.65           C  
ATOM   6103  CE1 PHE A 398      19.319   8.217  27.223  1.00  0.65           C  
ATOM   6104  CE2 PHE A 398      16.992   8.666  27.524  1.00  0.65           C  
ATOM   6105  CZ  PHE A 398      18.215   9.013  26.983  1.00  0.65           C  
ATOM   6106  H   PHE A 398      17.061   7.576  31.346  1.00  0.65           H  
ATOM   6107  HA  PHE A 398      17.793   4.698  31.358  1.00  0.65           H  
ATOM   6108 1HB  PHE A 398      18.590   4.728  29.043  1.00  0.65           H  
ATOM   6109 2HB  PHE A 398      16.862   5.009  29.150  1.00  0.65           H  
ATOM   6110  HD1 PHE A 398      20.074   6.437  28.183  1.00  0.65           H  
ATOM   6111  HD2 PHE A 398      15.920   7.255  28.717  1.00  0.65           H  
ATOM   6112  HE1 PHE A 398      20.282   8.487  26.802  1.00  0.65           H  
ATOM   6113  HE2 PHE A 398      16.112   9.289  27.349  1.00  0.65           H  
ATOM   6114  HZ  PHE A 398      18.312   9.911  26.375  1.00  0.65           H  
ATOM   6115  N   ALA A 399      20.248   5.115  31.361  1.00  0.68           N  
ATOM   6116  CA  ALA A 399      21.621   5.340  31.798  1.00  0.68           C  
ATOM   6117  C   ALA A 399      22.554   4.192  31.429  1.00  0.68           C  
ATOM   6118  O   ALA A 399      22.132   3.111  31.026  1.00  0.68           O  
ATOM   6119  CB  ALA A 399      21.660   5.540  33.305  1.00  0.68           C  
ATOM   6120  H   ALA A 399      19.928   4.171  31.130  1.00  0.68           H  
ATOM   6121  HA  ALA A 399      21.981   6.244  31.306  1.00  0.68           H  
ATOM   6122 1HB  ALA A 399      22.679   5.753  33.613  1.00  0.68           H  
ATOM   6123 2HB  ALA A 399      21.026   6.366  33.588  1.00  0.68           H  
ATOM   6124 3HB  ALA A 399      21.312   4.638  33.799  1.00  0.68           H  
ATOM   6125  N   ASN A 400      23.848   4.417  31.622  1.00  0.72           N  
ATOM   6126  CA  ASN A 400      24.866   3.389  31.398  1.00  0.72           C  
ATOM   6127  C   ASN A 400      24.728   2.162  32.322  1.00  0.72           C  
ATOM   6128  O   ASN A 400      25.192   1.073  31.976  1.00  0.72           O  
ATOM   6129  CB  ASN A 400      26.238   3.997  31.554  1.00  0.72           C  
ATOM   6130  CG  ASN A 400      26.606   4.902  30.405  1.00  0.72           C  
ATOM   6131  OD1 ASN A 400      26.019   4.830  29.318  1.00  0.72           O  
ATOM   6132  ND2 ASN A 400      27.570   5.758  30.627  1.00  0.72           N  
ATOM   6133  H   ASN A 400      24.144   5.331  31.938  1.00  0.72           H  
ATOM   6134  HA  ASN A 400      24.762   3.031  30.373  1.00  0.72           H  
ATOM   6135 1HB  ASN A 400      26.275   4.570  32.482  1.00  0.72           H  
ATOM   6136 2HB  ASN A 400      26.981   3.203  31.632  1.00  0.72           H  
ATOM   6137 1HD2 ASN A 400      27.859   6.384  29.902  1.00  0.72           H  
ATOM   6138 2HD2 ASN A 400      28.020   5.784  31.519  1.00  0.72           H  
ATOM   6139  N   GLU A 401      24.106   2.341  33.494  1.00  0.75           N  
ATOM   6140  CA  GLU A 401      23.930   1.245  34.450  1.00  0.75           C  
ATOM   6141  C   GLU A 401      22.594   1.349  35.193  1.00  0.75           C  
ATOM   6142  O   GLU A 401      22.051   2.444  35.399  1.00  0.75           O  
ATOM   6143  CB  GLU A 401      25.072   1.208  35.485  1.00  0.75           C  
ATOM   6144  CG  GLU A 401      25.126   2.415  36.442  1.00  0.75           C  
ATOM   6145  CD  GLU A 401      26.292   2.369  37.448  1.00  0.75           C  
ATOM   6146  OE1 GLU A 401      27.090   1.473  37.337  1.00  0.75           O  
ATOM   6147  OE2 GLU A 401      26.366   3.220  38.337  1.00  0.75           O  
ATOM   6148  H   GLU A 401      23.742   3.254  33.711  1.00  0.75           H  
ATOM   6149  HA  GLU A 401      23.932   0.304  33.898  1.00  0.75           H  
ATOM   6150 1HB  GLU A 401      24.979   0.309  36.094  1.00  0.75           H  
ATOM   6151 2HB  GLU A 401      26.029   1.151  34.963  1.00  0.75           H  
ATOM   6152 1HG  GLU A 401      25.188   3.332  35.858  1.00  0.75           H  
ATOM   6153 2HG  GLU A 401      24.213   2.421  36.987  1.00  0.75           H  
ATOM   6154  N   PHE A 402      22.112   0.203  35.678  1.00  0.76           N  
ATOM   6155  CA  PHE A 402      20.851   0.137  36.417  1.00  0.76           C  
ATOM   6156  C   PHE A 402      20.808   1.046  37.630  1.00  0.76           C  
ATOM   6157  O   PHE A 402      19.828   1.762  37.819  1.00  0.76           O  
ATOM   6158  CB  PHE A 402      20.485  -1.304  36.773  1.00  0.76           C  
ATOM   6159  CG  PHE A 402      19.219  -1.425  37.557  1.00  0.76           C  
ATOM   6160  CD1 PHE A 402      18.027  -0.952  37.043  1.00  0.76           C  
ATOM   6161  CD2 PHE A 402      19.188  -2.079  38.764  1.00  0.76           C  
ATOM   6162  CE1 PHE A 402      16.865  -1.088  37.754  1.00  0.76           C  
ATOM   6163  CE2 PHE A 402      18.010  -2.225  39.444  1.00  0.76           C  
ATOM   6164  CZ  PHE A 402      16.862  -1.719  38.954  1.00  0.76           C  
ATOM   6165  H   PHE A 402      22.616  -0.652  35.491  1.00  0.76           H  
ATOM   6166  HA  PHE A 402      20.066   0.477  35.742  1.00  0.76           H  
ATOM   6167 1HB  PHE A 402      20.377  -1.881  35.858  1.00  0.76           H  
ATOM   6168 2HB  PHE A 402      21.287  -1.753  37.354  1.00  0.76           H  
ATOM   6169  HD1 PHE A 402      18.022  -0.451  36.073  1.00  0.76           H  
ATOM   6170  HD2 PHE A 402      20.109  -2.490  39.179  1.00  0.76           H  
ATOM   6171  HE1 PHE A 402      15.944  -0.699  37.357  1.00  0.76           H  
ATOM   6172  HE2 PHE A 402      17.994  -2.746  40.375  1.00  0.76           H  
ATOM   6173  HZ  PHE A 402      15.936  -1.836  39.517  1.00  0.76           H  
ATOM   6174  N   SER A 403      21.844   1.042  38.456  1.00  0.76           N  
ATOM   6175  CA  SER A 403      21.806   1.886  39.644  1.00  0.76           C  
ATOM   6176  C   SER A 403      21.616   3.363  39.277  1.00  0.76           C  
ATOM   6177  O   SER A 403      20.940   4.104  39.990  1.00  0.76           O  
ATOM   6178  CB  SER A 403      23.072   1.717  40.445  1.00  0.76           C  
ATOM   6179  OG  SER A 403      23.169   0.415  40.964  1.00  0.76           O  
ATOM   6180  H   SER A 403      22.647   0.459  38.268  1.00  0.76           H  
ATOM   6181  HA  SER A 403      20.958   1.574  40.257  1.00  0.76           H  
ATOM   6182 1HB  SER A 403      23.937   1.928  39.808  1.00  0.76           H  
ATOM   6183 2HB  SER A 403      23.083   2.438  41.259  1.00  0.76           H  
ATOM   6184  HG  SER A 403      22.390   0.289  41.514  1.00  0.76           H  
ATOM   6185  N   ASP A 404      22.229   3.808  38.181  1.00  0.75           N  
ATOM   6186  CA  ASP A 404      22.087   5.194  37.767  1.00  0.75           C  
ATOM   6187  C   ASP A 404      20.676   5.409  37.228  1.00  0.75           C  
ATOM   6188  O   ASP A 404      20.085   6.470  37.430  1.00  0.75           O  
ATOM   6189  CB  ASP A 404      23.166   5.604  36.765  1.00  0.75           C  
ATOM   6190  CG  ASP A 404      23.360   7.152  36.681  1.00  0.75           C  
ATOM   6191  OD1 ASP A 404      23.734   7.729  37.703  1.00  0.75           O  
ATOM   6192  OD2 ASP A 404      23.166   7.730  35.638  1.00  0.75           O  
ATOM   6193  H   ASP A 404      22.772   3.170  37.617  1.00  0.75           H  
ATOM   6194  HA  ASP A 404      22.200   5.826  38.638  1.00  0.75           H  
ATOM   6195 1HB  ASP A 404      24.112   5.160  37.061  1.00  0.75           H  
ATOM   6196 2HB  ASP A 404      22.930   5.195  35.798  1.00  0.75           H  
ATOM   6197  N   SER A 405      20.111   4.392  36.554  1.00  0.73           N  
ATOM   6198  CA  SER A 405      18.754   4.523  36.030  1.00  0.73           C  
ATOM   6199  C   SER A 405      17.809   4.768  37.211  1.00  0.73           C  
ATOM   6200  O   SER A 405      16.909   5.613  37.130  1.00  0.73           O  
ATOM   6201  CB  SER A 405      18.320   3.266  35.285  1.00  0.73           C  
ATOM   6202  OG  SER A 405      19.105   3.037  34.137  1.00  0.73           O  
ATOM   6203  H   SER A 405      20.646   3.538  36.384  1.00  0.73           H  
ATOM   6204  HA  SER A 405      18.713   5.379  35.355  1.00  0.73           H  
ATOM   6205 1HB  SER A 405      18.368   2.408  35.943  1.00  0.73           H  
ATOM   6206 2HB  SER A 405      17.283   3.383  34.985  1.00  0.73           H  
ATOM   6207  HG  SER A 405      20.031   3.050  34.448  1.00  0.73           H  
ATOM   6208  N   VAL A 406      18.058   4.051  38.321  1.00  0.71           N  
ATOM   6209  CA  VAL A 406      17.295   4.189  39.561  1.00  0.71           C  
ATOM   6210  C   VAL A 406      17.445   5.585  40.140  1.00  0.71           C  
ATOM   6211  O   VAL A 406      16.450   6.245  40.449  1.00  0.71           O  
ATOM   6212  CB  VAL A 406      17.797   3.176  40.612  1.00  0.71           C  
ATOM   6213  CG1 VAL A 406      17.205   3.462  41.936  1.00  0.71           C  
ATOM   6214  CG2 VAL A 406      17.447   1.753  40.204  1.00  0.71           C  
ATOM   6215  H   VAL A 406      18.809   3.360  38.279  1.00  0.71           H  
ATOM   6216  HA  VAL A 406      16.242   4.003  39.354  1.00  0.71           H  
ATOM   6217  HB  VAL A 406      18.855   3.274  40.705  1.00  0.71           H  
ATOM   6218 1HG1 VAL A 406      17.594   2.766  42.661  1.00  0.71           H  
ATOM   6219 2HG1 VAL A 406      17.452   4.477  42.251  1.00  0.71           H  
ATOM   6220 3HG1 VAL A 406      16.176   3.357  41.867  1.00  0.71           H  
ATOM   6221 1HG2 VAL A 406      17.822   1.056  40.950  1.00  0.71           H  
ATOM   6222 2HG2 VAL A 406      16.379   1.661  40.133  1.00  0.71           H  
ATOM   6223 3HG2 VAL A 406      17.894   1.526  39.248  1.00  0.71           H  
ATOM   6224  N   ARG A 407      18.688   6.068  40.229  1.00  0.70           N  
ATOM   6225  CA  ARG A 407      18.936   7.400  40.762  1.00  0.70           C  
ATOM   6226  C   ARG A 407      18.247   8.475  39.931  1.00  0.70           C  
ATOM   6227  O   ARG A 407      17.643   9.408  40.484  1.00  0.70           O  
ATOM   6228  CB  ARG A 407      20.433   7.675  40.790  1.00  0.70           C  
ATOM   6229  CG  ARG A 407      21.235   6.940  41.875  1.00  0.70           C  
ATOM   6230  CD  ARG A 407      22.646   7.474  41.968  1.00  0.70           C  
ATOM   6231  NE  ARG A 407      23.488   7.071  40.811  1.00  0.70           N  
ATOM   6232  CZ  ARG A 407      24.269   5.965  40.761  1.00  0.70           C  
ATOM   6233  NH1 ARG A 407      24.384   5.146  41.794  1.00  0.70           N  
ATOM   6234  NH2 ARG A 407      24.907   5.748  39.637  1.00  0.70           N  
ATOM   6235  H   ARG A 407      19.478   5.480  39.957  1.00  0.70           H  
ATOM   6236  HA  ARG A 407      18.549   7.440  41.781  1.00  0.70           H  
ATOM   6237 1HB  ARG A 407      20.863   7.405  39.829  1.00  0.70           H  
ATOM   6238 2HB  ARG A 407      20.601   8.742  40.924  1.00  0.70           H  
ATOM   6239 1HG  ARG A 407      20.748   7.072  42.845  1.00  0.70           H  
ATOM   6240 2HG  ARG A 407      21.284   5.886  41.641  1.00  0.70           H  
ATOM   6241 1HD  ARG A 407      22.619   8.562  42.005  1.00  0.70           H  
ATOM   6242 2HD  ARG A 407      23.112   7.093  42.870  1.00  0.70           H  
ATOM   6243  HE  ARG A 407      23.450   7.619  39.928  1.00  0.70           H  
ATOM   6244 1HH1 ARG A 407      23.882   5.339  42.650  1.00  0.70           H  
ATOM   6245 2HH1 ARG A 407      24.983   4.333  41.733  1.00  0.70           H  
ATOM   6246 1HH2 ARG A 407      24.756   6.434  38.880  1.00  0.70           H  
ATOM   6247 2HH2 ARG A 407      25.499   4.919  39.479  1.00  0.70           H  
ATOM   6248  N   LYS A 408      18.281   8.321  38.604  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      17.638   9.303  37.759  1.00  0.70           C  
ATOM   6250  C   LYS A 408      16.138   9.227  37.933  1.00  0.70           C  
ATOM   6251  O   LYS A 408      15.483  10.257  38.049  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      17.965   9.095  36.278  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      19.382   9.398  35.832  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      19.481   9.243  34.314  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      20.901   9.379  33.816  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      21.531  10.639  34.247  1.00  0.70           N  
ATOM   6257  H   LYS A 408      18.793   7.543  38.189  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      17.968  10.295  38.060  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      17.781   8.045  36.027  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      17.285   9.691  35.670  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      19.653  10.414  36.114  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      20.082   8.708  36.305  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      19.116   8.251  34.034  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      18.859   9.988  33.819  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      21.483   8.556  34.187  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      20.891   9.343  32.724  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      22.472  10.671  33.889  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      21.004  11.425  33.902  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      21.554  10.654  35.259  1.00  0.70           H  
ATOM   6270  N   MET A 409      15.573   8.023  38.010  1.00  0.71           N  
ATOM   6271  CA  MET A 409      14.130   7.949  38.124  1.00  0.71           C  
ATOM   6272  C   MET A 409      13.643   8.575  39.417  1.00  0.71           C  
ATOM   6273  O   MET A 409      12.630   9.278  39.417  1.00  0.71           O  
ATOM   6274  CB  MET A 409      13.637   6.527  37.993  1.00  0.71           C  
ATOM   6275  CG  MET A 409      12.134   6.451  37.954  1.00  0.71           C  
ATOM   6276  SD  MET A 409      11.396   7.301  36.552  1.00  0.71           S  
ATOM   6277  CE  MET A 409      11.640   6.073  35.303  1.00  0.71           C  
ATOM   6278  H   MET A 409      16.128   7.170  37.935  1.00  0.71           H  
ATOM   6279  HA  MET A 409      13.697   8.520  37.310  1.00  0.71           H  
ATOM   6280 1HB  MET A 409      14.030   6.082  37.077  1.00  0.71           H  
ATOM   6281 2HB  MET A 409      14.005   5.931  38.832  1.00  0.71           H  
ATOM   6282 1HG  MET A 409      11.861   5.408  37.901  1.00  0.71           H  
ATOM   6283 2HG  MET A 409      11.728   6.882  38.864  1.00  0.71           H  
ATOM   6284 1HE  MET A 409      11.256   6.429  34.359  1.00  0.71           H  
ATOM   6285 2HE  MET A 409      12.699   5.860  35.199  1.00  0.71           H  
ATOM   6286 3HE  MET A 409      11.122   5.168  35.568  1.00  0.71           H  
ATOM   6287  N   ASP A 410      14.368   8.375  40.520  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      13.943   9.029  41.747  1.00  0.73           C  
ATOM   6289  C   ASP A 410      13.958  10.546  41.590  1.00  0.73           C  
ATOM   6290  O   ASP A 410      12.986  11.216  41.950  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      14.836   8.630  42.924  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      14.560   7.257  43.477  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      13.521   6.722  43.189  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      15.382   6.761  44.214  1.00  0.73           O  
ATOM   6295  H   ASP A 410      15.194   7.772  40.499  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      12.922   8.718  41.967  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      15.880   8.659  42.594  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      14.729   9.358  43.724  1.00  0.73           H  
ATOM   6299  N   ARG A 411      15.016  11.093  40.977  1.00  0.76           N  
ATOM   6300  CA  ARG A 411      15.086  12.539  40.777  1.00  0.76           C  
ATOM   6301  C   ARG A 411      13.899  13.039  39.971  1.00  0.76           C  
ATOM   6302  O   ARG A 411      13.211  13.987  40.364  1.00  0.76           O  
ATOM   6303  CB  ARG A 411      16.366  12.927  40.047  1.00  0.76           C  
ATOM   6304  CG  ARG A 411      16.508  14.427  39.772  1.00  0.76           C  
ATOM   6305  CD  ARG A 411      17.806  14.761  39.126  1.00  0.76           C  
ATOM   6306  NE  ARG A 411      17.900  16.185  38.785  1.00  0.76           N  
ATOM   6307  CZ  ARG A 411      18.972  16.766  38.207  1.00  0.76           C  
ATOM   6308  NH1 ARG A 411      20.036  16.043  37.914  1.00  0.76           N  
ATOM   6309  NH2 ARG A 411      18.964  18.060  37.932  1.00  0.76           N  
ATOM   6310  H   ARG A 411      15.796  10.503  40.674  1.00  0.76           H  
ATOM   6311  HA  ARG A 411      15.076  13.023  41.753  1.00  0.76           H  
ATOM   6312 1HB  ARG A 411      17.227  12.600  40.626  1.00  0.76           H  
ATOM   6313 2HB  ARG A 411      16.407  12.414  39.089  1.00  0.76           H  
ATOM   6314 1HG  ARG A 411      15.706  14.746  39.102  1.00  0.76           H  
ATOM   6315 2HG  ARG A 411      16.434  14.985  40.706  1.00  0.76           H  
ATOM   6316 1HD  ARG A 411      18.624  14.517  39.803  1.00  0.76           H  
ATOM   6317 2HD  ARG A 411      17.908  14.183  38.208  1.00  0.76           H  
ATOM   6318  HE  ARG A 411      17.081  16.782  38.997  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 411      20.047  15.056  38.123  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 411      20.838  16.478  37.481  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 411      18.149  18.625  38.152  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 411      19.767  18.487  37.501  1.00  0.76           H  
ATOM   6323  N   VAL A 412      13.632  12.340  38.879  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      12.581  12.686  37.947  1.00  0.79           C  
ATOM   6325  C   VAL A 412      11.219  12.670  38.601  1.00  0.79           C  
ATOM   6326  O   VAL A 412      10.427  13.590  38.406  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      12.664  11.694  36.790  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      11.558  11.776  35.877  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      13.873  12.003  36.047  1.00  0.79           C  
ATOM   6330  H   VAL A 412      14.226  11.540  38.659  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      12.778  13.688  37.569  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      12.704  10.687  37.192  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      11.742  11.058  35.094  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      10.622  11.555  36.389  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      11.543  12.753  35.467  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      13.970  11.302  35.244  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      13.770  13.004  35.675  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      14.737  11.953  36.676  1.00  0.79           H  
ATOM   6339  N   LEU A 413      10.938  11.648  39.394  1.00  0.83           N  
ATOM   6340  CA  LEU A 413       9.668  11.606  40.087  1.00  0.83           C  
ATOM   6341  C   LEU A 413       9.564  12.708  41.153  1.00  0.83           C  
ATOM   6342  O   LEU A 413       8.526  13.352  41.272  1.00  0.83           O  
ATOM   6343  CB  LEU A 413       9.463  10.227  40.688  1.00  0.83           C  
ATOM   6344  CG  LEU A 413       9.246   9.090  39.655  1.00  0.83           C  
ATOM   6345  CD1 LEU A 413       9.205   7.765  40.377  1.00  0.83           C  
ATOM   6346  CD2 LEU A 413       7.955   9.329  38.872  1.00  0.83           C  
ATOM   6347  H   LEU A 413      11.614  10.891  39.515  1.00  0.83           H  
ATOM   6348  HA  LEU A 413       8.880  11.773  39.356  1.00  0.83           H  
ATOM   6349 1HB  LEU A 413      10.355   9.976  41.271  1.00  0.83           H  
ATOM   6350 2HB  LEU A 413       8.618  10.254  41.349  1.00  0.83           H  
ATOM   6351  HG  LEU A 413      10.089   9.069  38.960  1.00  0.83           H  
ATOM   6352 1HD1 LEU A 413       9.073   6.957  39.656  1.00  0.83           H  
ATOM   6353 2HD1 LEU A 413      10.143   7.629  40.914  1.00  0.83           H  
ATOM   6354 3HD1 LEU A 413       8.384   7.765  41.078  1.00  0.83           H  
ATOM   6355 1HD2 LEU A 413       7.828   8.521  38.151  1.00  0.83           H  
ATOM   6356 2HD2 LEU A 413       7.107   9.341  39.552  1.00  0.83           H  
ATOM   6357 3HD2 LEU A 413       8.015  10.283  38.348  1.00  0.83           H  
ATOM   6358  N   HIS A 414      10.661  13.032  41.846  1.00  0.87           N  
ATOM   6359  CA  HIS A 414      10.600  14.076  42.875  1.00  0.87           C  
ATOM   6360  C   HIS A 414      10.369  15.468  42.285  1.00  0.87           C  
ATOM   6361  O   HIS A 414       9.730  16.314  42.916  1.00  0.87           O  
ATOM   6362  CB  HIS A 414      11.876  14.113  43.731  1.00  0.87           C  
ATOM   6363  CG  HIS A 414      11.992  13.015  44.773  1.00  0.87           C  
ATOM   6364  ND1 HIS A 414      11.132  12.930  45.855  1.00  0.87           N  
ATOM   6365  CD2 HIS A 414      12.873  11.993  44.919  1.00  0.87           C  
ATOM   6366  CE1 HIS A 414      11.478  11.899  46.608  1.00  0.87           C  
ATOM   6367  NE2 HIS A 414      12.527  11.315  46.061  1.00  0.87           N  
ATOM   6368  H   HIS A 414      11.529  12.509  41.713  1.00  0.87           H  
ATOM   6369  HA  HIS A 414       9.765  13.864  43.540  1.00  0.87           H  
ATOM   6370 1HB  HIS A 414      12.744  14.034  43.069  1.00  0.87           H  
ATOM   6371 2HB  HIS A 414      11.943  15.073  44.236  1.00  0.87           H  
ATOM   6372  HD2 HIS A 414      13.704  11.756  44.264  1.00  0.87           H  
ATOM   6373  HE1 HIS A 414      10.981  11.585  47.525  1.00  0.87           H  
ATOM   6374  HE2 HIS A 414      13.007  10.501  46.422  1.00  0.87           H  
ATOM   6375  N   GLU A 415      10.856  15.697  41.070  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      10.687  16.981  40.392  1.00  0.89           C  
ATOM   6377  C   GLU A 415       9.362  17.063  39.616  1.00  0.89           C  
ATOM   6378  O   GLU A 415       9.070  18.083  38.987  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      11.857  17.225  39.431  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      13.220  17.391  40.122  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      14.390  17.527  39.160  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      14.182  17.496  37.968  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      15.501  17.649  39.634  1.00  0.89           O  
ATOM   6384  H   GLU A 415      11.405  14.965  40.615  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      10.685  17.767  41.145  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      11.937  16.374  38.746  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      11.664  18.113  38.833  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      13.183  18.277  40.754  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      13.390  16.531  40.768  1.00  0.89           H  
ATOM   6390  N   PHE A 416       8.582  15.982  39.632  1.00  0.90           N  
ATOM   6391  CA  PHE A 416       7.340  15.903  38.881  1.00  0.90           C  
ATOM   6392  C   PHE A 416       6.163  16.341  39.738  1.00  0.90           C  
ATOM   6393  O   PHE A 416       5.841  15.693  40.736  1.00  0.90           O  
ATOM   6394  CB  PHE A 416       7.172  14.475  38.373  1.00  0.90           C  
ATOM   6395  CG  PHE A 416       6.104  14.273  37.470  1.00  0.90           C  
ATOM   6396  CD1 PHE A 416       5.529  15.336  36.871  1.00  0.90           C  
ATOM   6397  CD2 PHE A 416       5.717  13.016  37.125  1.00  0.90           C  
ATOM   6398  CE1 PHE A 416       4.577  15.186  35.973  1.00  0.90           C  
ATOM   6399  CE2 PHE A 416       4.756  12.863  36.206  1.00  0.90           C  
ATOM   6400  CZ  PHE A 416       4.196  13.959  35.638  1.00  0.90           C  
ATOM   6401  H   PHE A 416       8.838  15.171  40.194  1.00  0.90           H  
ATOM   6402  HA  PHE A 416       7.409  16.574  38.023  1.00  0.90           H  
ATOM   6403 1HB  PHE A 416       8.085  14.162  37.885  1.00  0.90           H  
ATOM   6404 2HB  PHE A 416       7.025  13.812  39.223  1.00  0.90           H  
ATOM   6405  HD1 PHE A 416       5.858  16.320  37.130  1.00  0.90           H  
ATOM   6406  HD2 PHE A 416       6.195  12.151  37.589  1.00  0.90           H  
ATOM   6407  HE1 PHE A 416       4.122  16.060  35.511  1.00  0.90           H  
ATOM   6408  HE2 PHE A 416       4.430  11.881  35.911  1.00  0.90           H  
ATOM   6409  HZ  PHE A 416       3.435  13.843  34.918  1.00  0.90           H  
ATOM   6410  N   ARG A 417       5.546  17.471  39.389  1.00  0.89           N  
ATOM   6411  CA  ARG A 417       4.480  17.998  40.226  1.00  0.89           C  
ATOM   6412  C   ARG A 417       3.124  17.998  39.528  1.00  0.89           C  
ATOM   6413  O   ARG A 417       2.959  18.541  38.429  1.00  0.89           O  
ATOM   6414  CB  ARG A 417       4.859  19.398  40.681  1.00  0.89           C  
ATOM   6415  CG  ARG A 417       3.901  20.115  41.615  1.00  0.89           C  
ATOM   6416  CD  ARG A 417       4.551  21.357  42.180  1.00  0.89           C  
ATOM   6417  NE  ARG A 417       4.779  22.407  41.198  1.00  0.89           N  
ATOM   6418  CZ  ARG A 417       3.895  23.387  40.897  1.00  0.89           C  
ATOM   6419  NH1 ARG A 417       2.719  23.432  41.482  1.00  0.89           N  
ATOM   6420  NH2 ARG A 417       4.219  24.318  40.014  1.00  0.89           N  
ATOM   6421  H   ARG A 417       5.827  17.963  38.536  1.00  0.89           H  
ATOM   6422  HA  ARG A 417       4.398  17.372  41.113  1.00  0.89           H  
ATOM   6423 1HB  ARG A 417       5.826  19.357  41.181  1.00  0.89           H  
ATOM   6424 2HB  ARG A 417       4.982  20.032  39.811  1.00  0.89           H  
ATOM   6425 1HG  ARG A 417       2.999  20.412  41.076  1.00  0.89           H  
ATOM   6426 2HG  ARG A 417       3.627  19.464  42.447  1.00  0.89           H  
ATOM   6427 1HD  ARG A 417       3.972  21.771  42.971  1.00  0.89           H  
ATOM   6428 2HD  ARG A 417       5.520  21.080  42.589  1.00  0.89           H  
ATOM   6429  HE  ARG A 417       5.675  22.430  40.744  1.00  0.89           H  
ATOM   6430 1HH1 ARG A 417       2.451  22.728  42.185  1.00  0.89           H  
ATOM   6431 2HH1 ARG A 417       2.069  24.167  41.268  1.00  0.89           H  
ATOM   6432 1HH2 ARG A 417       5.127  24.296  39.572  1.00  0.89           H  
ATOM   6433 2HH2 ARG A 417       3.561  25.049  39.794  1.00  0.89           H  
ATOM   6434  N   ILE A 418       2.159  17.339  40.163  1.00  0.86           N  
ATOM   6435  CA  ILE A 418       0.804  17.254  39.637  1.00  0.86           C  
ATOM   6436  C   ILE A 418      -0.163  17.624  40.756  1.00  0.86           C  
ATOM   6437  O   ILE A 418      -0.070  17.070  41.854  1.00  0.86           O  
ATOM   6438  CB  ILE A 418       0.462  15.832  39.135  1.00  0.86           C  
ATOM   6439  CG1 ILE A 418       1.477  15.381  38.088  1.00  0.86           C  
ATOM   6440  CG2 ILE A 418      -0.961  15.825  38.518  1.00  0.86           C  
ATOM   6441  CD1 ILE A 418       1.289  13.976  37.683  1.00  0.86           C  
ATOM   6442  H   ILE A 418       2.370  16.898  41.047  1.00  0.86           H  
ATOM   6443  HA  ILE A 418       0.683  17.964  38.821  1.00  0.86           H  
ATOM   6444  HB  ILE A 418       0.500  15.128  39.965  1.00  0.86           H  
ATOM   6445 1HG1 ILE A 418       1.401  16.013  37.250  1.00  0.86           H  
ATOM   6446 2HG1 ILE A 418       2.485  15.468  38.487  1.00  0.86           H  
ATOM   6447 1HG2 ILE A 418      -1.203  14.827  38.168  1.00  0.86           H  
ATOM   6448 2HG2 ILE A 418      -1.690  16.124  39.269  1.00  0.86           H  
ATOM   6449 3HG2 ILE A 418      -0.999  16.525  37.679  1.00  0.86           H  
ATOM   6450 1HD1 ILE A 418       1.996  13.699  36.959  1.00  0.86           H  
ATOM   6451 2HD1 ILE A 418       1.408  13.341  38.546  1.00  0.86           H  
ATOM   6452 3HD1 ILE A 418       0.310  13.862  37.272  1.00  0.86           H  
ATOM   6453  N   ARG A 419      -1.083  18.545  40.489  1.00  0.82           N  
ATOM   6454  CA  ARG A 419      -2.073  18.937  41.492  1.00  0.82           C  
ATOM   6455  C   ARG A 419      -3.479  19.017  40.928  1.00  0.82           C  
ATOM   6456  O   ARG A 419      -3.685  19.528  39.827  1.00  0.82           O  
ATOM   6457  CB  ARG A 419      -1.733  20.269  42.145  1.00  0.82           C  
ATOM   6458  CG  ARG A 419      -2.777  20.737  43.186  1.00  0.82           C  
ATOM   6459  CD  ARG A 419      -2.328  21.894  43.986  1.00  0.82           C  
ATOM   6460  NE  ARG A 419      -3.392  22.402  44.847  1.00  0.82           N  
ATOM   6461  CZ  ARG A 419      -3.249  23.395  45.756  1.00  0.82           C  
ATOM   6462  NH1 ARG A 419      -2.079  23.980  45.935  1.00  0.82           N  
ATOM   6463  NH2 ARG A 419      -4.294  23.783  46.474  1.00  0.82           N  
ATOM   6464  H   ARG A 419      -1.084  18.986  39.568  1.00  0.82           H  
ATOM   6465  HA  ARG A 419      -2.072  18.180  42.277  1.00  0.82           H  
ATOM   6466 1HB  ARG A 419      -0.760  20.209  42.641  1.00  0.82           H  
ATOM   6467 2HB  ARG A 419      -1.665  21.041  41.385  1.00  0.82           H  
ATOM   6468 1HG  ARG A 419      -3.689  21.038  42.669  1.00  0.82           H  
ATOM   6469 2HG  ARG A 419      -2.996  19.922  43.873  1.00  0.82           H  
ATOM   6470 1HD  ARG A 419      -1.514  21.572  44.622  1.00  0.82           H  
ATOM   6471 2HD  ARG A 419      -1.990  22.701  43.334  1.00  0.82           H  
ATOM   6472  HE  ARG A 419      -4.308  21.989  44.745  1.00  0.82           H  
ATOM   6473 1HH1 ARG A 419      -1.249  23.684  45.382  1.00  0.82           H  
ATOM   6474 2HH1 ARG A 419      -1.982  24.718  46.611  1.00  0.82           H  
ATOM   6475 1HH2 ARG A 419      -5.192  23.338  46.341  1.00  0.82           H  
ATOM   6476 2HH2 ARG A 419      -4.193  24.522  47.153  1.00  0.82           H  
ATOM   6477  N   GLY A 420      -4.437  18.522  41.716  1.00  0.78           N  
ATOM   6478  CA  GLY A 420      -5.875  18.534  41.424  1.00  0.78           C  
ATOM   6479  C   GLY A 420      -6.415  17.108  41.466  1.00  0.78           C  
ATOM   6480  O   GLY A 420      -7.559  16.866  41.858  1.00  0.78           O  
ATOM   6481  H   GLY A 420      -4.153  18.103  42.593  1.00  0.78           H  
ATOM   6482 1HA  GLY A 420      -6.398  19.153  42.155  1.00  0.78           H  
ATOM   6483 2HA  GLY A 420      -6.057  18.977  40.448  1.00  0.78           H  
ATOM   6484  N   VAL A 421      -5.534  16.172  41.125  1.00  0.75           N  
ATOM   6485  CA  VAL A 421      -5.786  14.735  41.150  1.00  0.75           C  
ATOM   6486  C   VAL A 421      -4.680  14.031  41.936  1.00  0.75           C  
ATOM   6487  O   VAL A 421      -3.499  14.283  41.695  1.00  0.75           O  
ATOM   6488  CB  VAL A 421      -5.860  14.194  39.705  1.00  0.75           C  
ATOM   6489  CG1 VAL A 421      -6.050  12.735  39.709  1.00  0.75           C  
ATOM   6490  CG2 VAL A 421      -7.041  14.845  38.983  1.00  0.75           C  
ATOM   6491  H   VAL A 421      -4.629  16.488  40.814  1.00  0.75           H  
ATOM   6492  HA  VAL A 421      -6.741  14.547  41.647  1.00  0.75           H  
ATOM   6493  HB  VAL A 421      -4.934  14.418  39.177  1.00  0.75           H  
ATOM   6494 1HG1 VAL A 421      -6.126  12.397  38.698  1.00  0.75           H  
ATOM   6495 2HG1 VAL A 421      -5.216  12.243  40.204  1.00  0.75           H  
ATOM   6496 3HG1 VAL A 421      -6.961  12.510  40.233  1.00  0.75           H  
ATOM   6497 1HG2 VAL A 421      -7.107  14.475  37.973  1.00  0.75           H  
ATOM   6498 2HG2 VAL A 421      -7.963  14.603  39.516  1.00  0.75           H  
ATOM   6499 3HG2 VAL A 421      -6.912  15.913  38.957  1.00  0.75           H  
ATOM   6500  N   LYS A 422      -5.040  13.177  42.894  1.00  0.73           N  
ATOM   6501  CA  LYS A 422      -4.039  12.433  43.647  1.00  0.73           C  
ATOM   6502  C   LYS A 422      -3.377  11.435  42.725  1.00  0.73           C  
ATOM   6503  O   LYS A 422      -4.058  10.778  41.939  1.00  0.73           O  
ATOM   6504  CB  LYS A 422      -4.652  11.720  44.852  1.00  0.73           C  
ATOM   6505  CG  LYS A 422      -3.640  11.012  45.770  1.00  0.73           C  
ATOM   6506  CD  LYS A 422      -4.333  10.468  47.011  1.00  0.73           C  
ATOM   6507  CE  LYS A 422      -3.377   9.711  47.948  1.00  0.73           C  
ATOM   6508  NZ  LYS A 422      -4.118   9.175  49.139  1.00  0.73           N  
ATOM   6509  H   LYS A 422      -6.028  12.989  43.094  1.00  0.73           H  
ATOM   6510  HA  LYS A 422      -3.275  13.126  44.000  1.00  0.73           H  
ATOM   6511 1HB  LYS A 422      -5.222  12.433  45.448  1.00  0.73           H  
ATOM   6512 2HB  LYS A 422      -5.357  10.965  44.497  1.00  0.73           H  
ATOM   6513 1HG  LYS A 422      -3.180  10.177  45.231  1.00  0.73           H  
ATOM   6514 2HG  LYS A 422      -2.858  11.708  46.065  1.00  0.73           H  
ATOM   6515 1HD  LYS A 422      -4.788  11.290  47.561  1.00  0.73           H  
ATOM   6516 2HD  LYS A 422      -5.126   9.789  46.703  1.00  0.73           H  
ATOM   6517 1HE  LYS A 422      -2.935   8.873  47.407  1.00  0.73           H  
ATOM   6518 2HE  LYS A 422      -2.584  10.372  48.289  1.00  0.73           H  
ATOM   6519 1HZ  LYS A 422      -3.503   8.632  49.766  1.00  0.73           H  
ATOM   6520 2HZ  LYS A 422      -4.538   9.921  49.653  1.00  0.73           H  
ATOM   6521 3HZ  LYS A 422      -4.847   8.553  48.782  1.00  0.73           H  
ATOM   6522  N   THR A 423      -2.064  11.321  42.802  1.00  0.71           N  
ATOM   6523  CA  THR A 423      -1.394  10.356  41.952  1.00  0.71           C  
ATOM   6524  C   THR A 423      -0.643   9.344  42.773  1.00  0.71           C  
ATOM   6525  O   THR A 423      -0.460   9.483  43.985  1.00  0.71           O  
ATOM   6526  CB  THR A 423      -0.381  11.011  40.997  1.00  0.71           C  
ATOM   6527  OG1 THR A 423       0.737  11.500  41.767  1.00  0.71           O  
ATOM   6528  CG2 THR A 423      -1.050  12.145  40.241  1.00  0.71           C  
ATOM   6529  H   THR A 423      -1.538  11.893  43.446  1.00  0.71           H  
ATOM   6530  HA  THR A 423      -2.137   9.819  41.365  1.00  0.71           H  
ATOM   6531  HB  THR A 423      -0.020  10.272  40.284  1.00  0.71           H  
ATOM   6532  HG1 THR A 423       0.456  12.280  42.261  1.00  0.71           H  
ATOM   6533 1HG2 THR A 423      -0.356  12.592  39.578  1.00  0.71           H  
ATOM   6534 2HG2 THR A 423      -1.891  11.746  39.674  1.00  0.71           H  
ATOM   6535 3HG2 THR A 423      -1.411  12.896  40.941  1.00  0.71           H  
ATOM   6536  N   ASN A 424      -0.110   8.377  42.065  1.00  0.70           N  
ATOM   6537  CA  ASN A 424       0.696   7.332  42.654  1.00  0.70           C  
ATOM   6538  C   ASN A 424       2.183   7.680  42.659  1.00  0.70           C  
ATOM   6539  O   ASN A 424       3.007   6.809  42.935  1.00  0.70           O  
ATOM   6540  CB  ASN A 424       0.490   6.031  41.899  1.00  0.70           C  
ATOM   6541  CG  ASN A 424       0.996   6.128  40.485  1.00  0.70           C  
ATOM   6542  OD1 ASN A 424       1.089   7.233  39.950  1.00  0.70           O  
ATOM   6543  ND2 ASN A 424       1.353   5.024  39.882  1.00  0.70           N  
ATOM   6544  H   ASN A 424      -0.344   8.356  41.071  1.00  0.70           H  
ATOM   6545  HA  ASN A 424       0.383   7.197  43.691  1.00  0.70           H  
ATOM   6546 1HB  ASN A 424       1.004   5.218  42.411  1.00  0.70           H  
ATOM   6547 2HB  ASN A 424      -0.578   5.786  41.875  1.00  0.70           H  
ATOM   6548 1HD2 ASN A 424       1.733   5.070  38.937  1.00  0.70           H  
ATOM   6549 2HD2 ASN A 424       1.279   4.150  40.352  1.00  0.70           H  
ATOM   6550  N   ILE A 425       2.556   8.947  42.430  1.00  0.69           N  
ATOM   6551  CA  ILE A 425       3.985   9.215  42.397  1.00  0.69           C  
ATOM   6552  C   ILE A 425       4.745   8.793  43.660  1.00  0.69           C  
ATOM   6553  O   ILE A 425       5.787   8.151  43.521  1.00  0.69           O  
ATOM   6554  CB  ILE A 425       4.327  10.670  42.031  1.00  0.69           C  
ATOM   6555  CG1 ILE A 425       3.965  10.926  40.580  1.00  0.69           C  
ATOM   6556  CG2 ILE A 425       5.804  10.882  42.266  1.00  0.69           C  
ATOM   6557  CD1 ILE A 425       3.984  12.396  40.177  1.00  0.69           C  
ATOM   6558  H   ILE A 425       1.878   9.696  42.238  1.00  0.69           H  
ATOM   6559  HA  ILE A 425       4.392   8.627  41.589  1.00  0.69           H  
ATOM   6560  HB  ILE A 425       3.758  11.368  42.618  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 425       4.662  10.385  39.950  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 425       2.968  10.538  40.412  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 425       6.083  11.906  42.000  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 425       6.029  10.709  43.311  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 425       6.360  10.184  41.658  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 425       3.707  12.490  39.135  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 425       3.271  12.951  40.787  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 425       4.983  12.809  40.324  1.00  0.69           H  
ATOM   6569  N   PRO A 426       4.298   9.100  44.897  1.00  0.68           N  
ATOM   6570  CA  PRO A 426       4.974   8.698  46.117  1.00  0.68           C  
ATOM   6571  C   PRO A 426       5.128   7.180  46.222  1.00  0.68           C  
ATOM   6572  O   PRO A 426       6.033   6.688  46.899  1.00  0.68           O  
ATOM   6573  CB  PRO A 426       4.028   9.214  47.198  1.00  0.68           C  
ATOM   6574  CG  PRO A 426       3.251  10.323  46.549  1.00  0.68           C  
ATOM   6575  CD  PRO A 426       3.058   9.877  45.136  1.00  0.68           C  
ATOM   6576  HA  PRO A 426       5.951   9.194  46.175  1.00  0.68           H  
ATOM   6577 1HB  PRO A 426       3.394   8.400  47.573  1.00  0.68           H  
ATOM   6578 2HB  PRO A 426       4.613   9.583  48.028  1.00  0.68           H  
ATOM   6579 1HG  PRO A 426       2.296  10.471  47.082  1.00  0.68           H  
ATOM   6580 2HG  PRO A 426       3.796  11.253  46.620  1.00  0.68           H  
ATOM   6581 1HD  PRO A 426       2.170   9.230  45.087  1.00  0.68           H  
ATOM   6582 2HD  PRO A 426       2.969  10.745  44.508  1.00  0.68           H  
ATOM   6583  N   PHE A 427       4.248   6.432  45.544  1.00  0.67           N  
ATOM   6584  CA  PHE A 427       4.274   4.981  45.578  1.00  0.67           C  
ATOM   6585  C   PHE A 427       5.400   4.525  44.703  1.00  0.67           C  
ATOM   6586  O   PHE A 427       6.196   3.672  45.083  1.00  0.67           O  
ATOM   6587  CB  PHE A 427       2.961   4.408  45.084  1.00  0.67           C  
ATOM   6588  CG  PHE A 427       2.816   2.933  45.193  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427       2.643   2.314  46.425  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427       2.811   2.151  44.060  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427       2.485   0.985  46.516  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427       2.644   0.803  44.166  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427       2.484   0.235  45.402  1.00  0.67           C  
ATOM   6594  H   PHE A 427       3.550   6.859  44.946  1.00  0.67           H  
ATOM   6595  HA  PHE A 427       4.459   4.645  46.598  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427       2.160   4.882  45.568  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427       2.862   4.647  44.035  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427       2.636   2.891  47.320  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427       2.937   2.621  43.082  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427       2.354   0.521  47.489  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427       2.634   0.184  43.277  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427       2.354  -0.802  45.491  1.00  0.67           H  
ATOM   6603  N   LEU A 428       5.477   5.120  43.519  1.00  0.66           N  
ATOM   6604  CA  LEU A 428       6.492   4.739  42.561  1.00  0.66           C  
ATOM   6605  C   LEU A 428       7.850   4.996  43.180  1.00  0.66           C  
ATOM   6606  O   LEU A 428       8.765   4.184  43.058  1.00  0.66           O  
ATOM   6607  CB  LEU A 428       6.357   5.603  41.321  1.00  0.66           C  
ATOM   6608  CG  LEU A 428       5.123   5.405  40.491  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428       5.069   6.484  39.447  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428       5.149   4.047  39.872  1.00  0.66           C  
ATOM   6611  H   LEU A 428       4.788   5.835  43.278  1.00  0.66           H  
ATOM   6612  HA  LEU A 428       6.387   3.684  42.320  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428       6.374   6.643  41.622  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428       7.216   5.417  40.679  1.00  0.66           H  
ATOM   6615  HG  LEU A 428       4.237   5.498  41.121  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428       4.181   6.359  38.861  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428       5.048   7.441  39.919  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428       5.923   6.441  38.817  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428       4.249   3.901  39.268  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428       6.017   3.937  39.248  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428       5.184   3.315  40.667  1.00  0.66           H  
ATOM   6622  N   ILE A 429       7.960   6.102  43.918  1.00  0.66           N  
ATOM   6623  CA  ILE A 429       9.212   6.427  44.574  1.00  0.66           C  
ATOM   6624  C   ILE A 429       9.519   5.384  45.649  1.00  0.66           C  
ATOM   6625  O   ILE A 429      10.638   4.866  45.713  1.00  0.66           O  
ATOM   6626  CB  ILE A 429       9.146   7.826  45.202  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429       9.054   8.877  44.072  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      10.391   8.058  46.047  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429       8.697  10.261  44.537  1.00  0.66           C  
ATOM   6630  H   ILE A 429       7.167   6.743  43.977  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      10.011   6.414  43.838  1.00  0.66           H  
ATOM   6632  HB  ILE A 429       8.255   7.912  45.820  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      10.015   8.923  43.558  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429       8.296   8.556  43.362  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      10.345   9.048  46.487  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      10.436   7.309  46.839  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      11.285   7.977  45.417  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429       8.655  10.938  43.686  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429       7.733  10.242  45.031  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429       9.445  10.607  45.226  1.00  0.66           H  
ATOM   6641  N   ASN A 430       8.529   5.028  46.479  1.00  0.66           N  
ATOM   6642  CA  ASN A 430       8.761   4.015  47.504  1.00  0.66           C  
ATOM   6643  C   ASN A 430       9.151   2.665  46.890  1.00  0.66           C  
ATOM   6644  O   ASN A 430       9.972   1.933  47.447  1.00  0.66           O  
ATOM   6645  CB  ASN A 430       7.548   3.849  48.394  1.00  0.66           C  
ATOM   6646  CG  ASN A 430       7.332   4.983  49.347  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430       8.232   5.797  49.609  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430       6.154   5.037  49.901  1.00  0.66           N  
ATOM   6649  H   ASN A 430       7.612   5.479  46.424  1.00  0.66           H  
ATOM   6650  HA  ASN A 430       9.598   4.341  48.121  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430       6.654   3.739  47.773  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430       7.652   2.938  48.967  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430       5.950   5.756  50.560  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430       5.459   4.329  49.672  1.00  0.66           H  
ATOM   6655  N   VAL A 431       8.585   2.330  45.725  1.00  0.68           N  
ATOM   6656  CA  VAL A 431       8.974   1.093  45.061  1.00  0.68           C  
ATOM   6657  C   VAL A 431      10.416   1.139  44.616  1.00  0.68           C  
ATOM   6658  O   VAL A 431      11.201   0.256  44.951  1.00  0.68           O  
ATOM   6659  CB  VAL A 431       8.129   0.812  43.804  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431       8.773  -0.353  43.040  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431       6.657   0.461  44.177  1.00  0.68           C  
ATOM   6662  H   VAL A 431       7.879   2.937  45.311  1.00  0.68           H  
ATOM   6663  HA  VAL A 431       8.855   0.269  45.759  1.00  0.68           H  
ATOM   6664  HB  VAL A 431       8.138   1.691  43.168  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431       8.216  -0.541  42.147  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431       9.793  -0.088  42.767  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431       8.798  -1.224  43.626  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431       6.087   0.269  43.268  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431       6.633  -0.412  44.802  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431       6.205   1.285  44.712  1.00  0.68           H  
ATOM   6671  N   ILE A 432      10.787   2.213  43.928  1.00  0.70           N  
ATOM   6672  CA  ILE A 432      12.123   2.330  43.379  1.00  0.70           C  
ATOM   6673  C   ILE A 432      13.177   2.324  44.455  1.00  0.70           C  
ATOM   6674  O   ILE A 432      14.206   1.672  44.320  1.00  0.70           O  
ATOM   6675  CB  ILE A 432      12.260   3.596  42.553  1.00  0.70           C  
ATOM   6676  CG1 ILE A 432      11.442   3.486  41.377  1.00  0.70           C  
ATOM   6677  CG2 ILE A 432      13.656   3.792  42.156  1.00  0.70           C  
ATOM   6678  CD1 ILE A 432      11.304   4.757  40.731  1.00  0.70           C  
ATOM   6679  H   ILE A 432      10.104   2.946  43.730  1.00  0.70           H  
ATOM   6680  HA  ILE A 432      12.281   1.488  42.731  1.00  0.70           H  
ATOM   6681  HB  ILE A 432      11.916   4.461  43.135  1.00  0.70           H  
ATOM   6682 1HG1 ILE A 432      11.886   2.775  40.682  1.00  0.70           H  
ATOM   6683 2HG1 ILE A 432      10.477   3.127  41.667  1.00  0.70           H  
ATOM   6684 1HG2 ILE A 432      13.748   4.703  41.561  1.00  0.70           H  
ATOM   6685 2HG2 ILE A 432      14.265   3.891  43.055  1.00  0.70           H  
ATOM   6686 3HG2 ILE A 432      13.979   2.938  41.573  1.00  0.70           H  
ATOM   6687 1HD1 ILE A 432      10.689   4.657  39.879  1.00  0.70           H  
ATOM   6688 2HD1 ILE A 432      10.851   5.454  41.431  1.00  0.70           H  
ATOM   6689 3HD1 ILE A 432      12.287   5.114  40.449  1.00  0.70           H  
ATOM   6690  N   ALA A 433      12.922   3.068  45.520  1.00  0.72           N  
ATOM   6691  CA  ALA A 433      13.813   3.176  46.659  1.00  0.72           C  
ATOM   6692  C   ALA A 433      14.044   1.845  47.391  1.00  0.72           C  
ATOM   6693  O   ALA A 433      15.021   1.711  48.131  1.00  0.72           O  
ATOM   6694  CB  ALA A 433      13.253   4.192  47.632  1.00  0.72           C  
ATOM   6695  H   ALA A 433      12.054   3.604  45.545  1.00  0.72           H  
ATOM   6696  HA  ALA A 433      14.776   3.528  46.289  1.00  0.72           H  
ATOM   6697 1HB  ALA A 433      13.937   4.313  48.469  1.00  0.72           H  
ATOM   6698 2HB  ALA A 433      13.124   5.148  47.119  1.00  0.72           H  
ATOM   6699 3HB  ALA A 433      12.285   3.839  47.995  1.00  0.72           H  
ATOM   6700  N   ASN A 434      13.120   0.887  47.271  1.00  0.74           N  
ATOM   6701  CA  ASN A 434      13.246  -0.367  47.998  1.00  0.74           C  
ATOM   6702  C   ASN A 434      14.464  -1.128  47.523  1.00  0.74           C  
ATOM   6703  O   ASN A 434      14.650  -1.350  46.323  1.00  0.74           O  
ATOM   6704  CB  ASN A 434      12.008  -1.224  47.866  1.00  0.74           C  
ATOM   6705  CG  ASN A 434      12.001  -2.432  48.831  1.00  0.74           C  
ATOM   6706  OD1 ASN A 434      12.654  -3.484  48.624  1.00  0.74           O  
ATOM   6707  ND2 ASN A 434      11.260  -2.280  49.902  1.00  0.74           N  
ATOM   6708  H   ASN A 434      12.338   0.992  46.625  1.00  0.74           H  
ATOM   6709  HA  ASN A 434      13.394  -0.138  49.054  1.00  0.74           H  
ATOM   6710 1HB  ASN A 434      11.116  -0.613  48.035  1.00  0.74           H  
ATOM   6711 2HB  ASN A 434      11.963  -1.590  46.844  1.00  0.74           H  
ATOM   6712 1HD2 ASN A 434      11.200  -3.013  50.581  1.00  0.74           H  
ATOM   6713 2HD2 ASN A 434      10.757  -1.425  50.045  1.00  0.74           H  
ATOM   6714  N   GLU A 435      15.233  -1.638  48.469  1.00  0.76           N  
ATOM   6715  CA  GLU A 435      16.432  -2.397  48.156  1.00  0.76           C  
ATOM   6716  C   GLU A 435      16.205  -3.494  47.109  1.00  0.76           C  
ATOM   6717  O   GLU A 435      17.054  -3.686  46.230  1.00  0.76           O  
ATOM   6718  CB  GLU A 435      16.986  -3.022  49.440  1.00  0.76           C  
ATOM   6719  CG  GLU A 435      18.297  -3.781  49.275  1.00  0.76           C  
ATOM   6720  CD  GLU A 435      18.849  -4.306  50.589  1.00  0.76           C  
ATOM   6721  OE1 GLU A 435      18.220  -4.107  51.602  1.00  0.76           O  
ATOM   6722  OE2 GLU A 435      19.902  -4.901  50.575  1.00  0.76           O  
ATOM   6723  H   GLU A 435      15.011  -1.448  49.436  1.00  0.76           H  
ATOM   6724  HA  GLU A 435      17.173  -1.700  47.764  1.00  0.76           H  
ATOM   6725 1HB  GLU A 435      17.140  -2.243  50.186  1.00  0.76           H  
ATOM   6726 2HB  GLU A 435      16.251  -3.721  49.843  1.00  0.76           H  
ATOM   6727 1HG  GLU A 435      18.129  -4.623  48.602  1.00  0.76           H  
ATOM   6728 2HG  GLU A 435      19.031  -3.123  48.810  1.00  0.76           H  
ATOM   6729  N   ASN A 436      15.068  -4.200  47.174  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      14.834  -5.319  46.271  1.00  0.79           C  
ATOM   6731  C   ASN A 436      14.606  -4.837  44.845  1.00  0.79           C  
ATOM   6732  O   ASN A 436      14.936  -5.523  43.872  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      13.648  -6.113  46.754  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      13.935  -6.870  47.999  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      14.580  -7.925  47.989  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      13.479  -6.324  49.106  1.00  0.79           N  
ATOM   6737  H   ASN A 436      14.351  -3.960  47.857  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      15.717  -5.957  46.273  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      12.833  -5.452  46.942  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      13.336  -6.810  45.975  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      13.638  -6.767  49.989  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      12.991  -5.429  49.059  1.00  0.79           H  
ATOM   6743  N   PHE A 437      14.055  -3.638  44.691  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      13.864  -3.103  43.358  1.00  0.81           C  
ATOM   6745  C   PHE A 437      15.234  -2.817  42.777  1.00  0.81           C  
ATOM   6746  O   PHE A 437      15.577  -3.257  41.677  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      13.051  -1.815  43.351  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      12.879  -1.252  41.985  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      11.870  -1.694  41.172  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      13.765  -0.297  41.496  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      11.726  -1.187  39.912  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      13.625   0.208  40.240  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      12.613  -0.229  39.446  1.00  0.81           C  
ATOM   6754  H   PHE A 437      13.836  -3.051  45.493  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      13.364  -3.846  42.738  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      12.063  -1.998  43.777  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      13.538  -1.059  43.976  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      11.185  -2.448  41.545  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      14.575   0.052  42.141  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      10.919  -1.547  39.275  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      14.314   0.949  39.877  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      12.508   0.168  38.444  1.00  0.81           H  
ATOM   6763  N   THR A 438      16.052  -2.119  43.576  1.00  0.82           N  
ATOM   6764  CA  THR A 438      17.351  -1.638  43.117  1.00  0.82           C  
ATOM   6765  C   THR A 438      18.369  -2.767  42.987  1.00  0.82           C  
ATOM   6766  O   THR A 438      19.407  -2.604  42.343  1.00  0.82           O  
ATOM   6767  CB  THR A 438      17.902  -0.579  44.071  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      18.207  -1.169  45.338  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      16.838   0.441  44.278  1.00  0.82           C  
ATOM   6770  H   THR A 438      15.713  -1.860  44.508  1.00  0.82           H  
ATOM   6771  HA  THR A 438      17.216  -1.179  42.139  1.00  0.82           H  
ATOM   6772  HB  THR A 438      18.790  -0.113  43.651  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      17.575  -1.882  45.533  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      17.181   1.214  44.962  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      16.570   0.884  43.331  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      15.967  -0.045  44.699  1.00  0.82           H  
ATOM   6777  N   SER A 439      18.079  -3.907  43.607  1.00  0.83           N  
ATOM   6778  CA  SER A 439      18.920  -5.082  43.510  1.00  0.83           C  
ATOM   6779  C   SER A 439      18.495  -5.995  42.351  1.00  0.83           C  
ATOM   6780  O   SER A 439      19.149  -7.015  42.094  1.00  0.83           O  
ATOM   6781  CB  SER A 439      18.847  -5.867  44.800  1.00  0.83           C  
ATOM   6782  OG  SER A 439      19.322  -5.115  45.875  1.00  0.83           O  
ATOM   6783  H   SER A 439      17.255  -3.950  44.201  1.00  0.83           H  
ATOM   6784  HA  SER A 439      19.947  -4.760  43.342  1.00  0.83           H  
ATOM   6785 1HB  SER A 439      17.814  -6.156  44.985  1.00  0.83           H  
ATOM   6786 2HB  SER A 439      19.432  -6.777  44.703  1.00  0.83           H  
ATOM   6787  HG  SER A 439      18.655  -4.407  46.010  1.00  0.83           H  
ATOM   6788  N   GLY A 440      17.373  -5.661  41.683  1.00  0.84           N  
ATOM   6789  CA  GLY A 440      16.842  -6.474  40.593  1.00  0.84           C  
ATOM   6790  C   GLY A 440      16.175  -7.763  41.085  1.00  0.84           C  
ATOM   6791  O   GLY A 440      16.098  -8.745  40.341  1.00  0.84           O  
ATOM   6792  H   GLY A 440      16.871  -4.805  41.909  1.00  0.84           H  
ATOM   6793 1HA  GLY A 440      16.122  -5.880  40.028  1.00  0.84           H  
ATOM   6794 2HA  GLY A 440      17.655  -6.724  39.916  1.00  0.84           H  
ATOM   6795  N   GLN A 441      15.767  -7.808  42.358  1.00  0.85           N  
ATOM   6796  CA  GLN A 441      15.209  -9.033  42.920  1.00  0.85           C  
ATOM   6797  C   GLN A 441      13.689  -9.031  43.109  1.00  0.85           C  
ATOM   6798  O   GLN A 441      13.120 -10.004  43.606  1.00  0.85           O  
ATOM   6799  CB  GLN A 441      15.902  -9.338  44.235  1.00  0.85           C  
ATOM   6800  CG  GLN A 441      17.419  -9.458  44.089  1.00  0.85           C  
ATOM   6801  CD  GLN A 441      17.857 -10.493  43.065  1.00  0.85           C  
ATOM   6802  OE1 GLN A 441      17.453 -11.667  43.104  1.00  0.85           O  
ATOM   6803  NE2 GLN A 441      18.699 -10.050  42.121  1.00  0.85           N  
ATOM   6804  H   GLN A 441      15.805  -6.974  42.943  1.00  0.85           H  
ATOM   6805  HA  GLN A 441      15.443  -9.844  42.236  1.00  0.85           H  
ATOM   6806 1HB  GLN A 441      15.690  -8.536  44.951  1.00  0.85           H  
ATOM   6807 2HB  GLN A 441      15.515 -10.265  44.651  1.00  0.85           H  
ATOM   6808 1HG  GLN A 441      17.805  -8.502  43.770  1.00  0.85           H  
ATOM   6809 2HG  GLN A 441      17.846  -9.724  45.054  1.00  0.85           H  
ATOM   6810 1HE2 GLN A 441      19.031 -10.667  41.408  1.00  0.85           H  
ATOM   6811 2HE2 GLN A 441      18.997  -9.067  42.114  1.00  0.85           H  
ATOM   6812  N   ALA A 442      13.039  -7.942  42.725  1.00  0.85           N  
ATOM   6813  CA  ALA A 442      11.598  -7.793  42.909  1.00  0.85           C  
ATOM   6814  C   ALA A 442      10.837  -8.882  42.161  1.00  0.85           C  
ATOM   6815  O   ALA A 442      11.241  -9.304  41.082  1.00  0.85           O  
ATOM   6816  CB  ALA A 442      11.149  -6.420  42.431  1.00  0.85           C  
ATOM   6817  H   ALA A 442      13.568  -7.188  42.312  1.00  0.85           H  
ATOM   6818  HA  ALA A 442      11.377  -7.894  43.971  1.00  0.85           H  
ATOM   6819 1HB  ALA A 442      10.078  -6.318  42.597  1.00  0.85           H  
ATOM   6820 2HB  ALA A 442      11.678  -5.650  42.992  1.00  0.85           H  
ATOM   6821 3HB  ALA A 442      11.364  -6.311  41.371  1.00  0.85           H  
ATOM   6822  N   THR A 443       9.718  -9.316  42.727  1.00  0.84           N  
ATOM   6823  CA  THR A 443       8.859 -10.313  42.083  1.00  0.84           C  
ATOM   6824  C   THR A 443       7.452  -9.769  41.966  1.00  0.84           C  
ATOM   6825  O   THR A 443       7.155  -8.687  42.470  1.00  0.84           O  
ATOM   6826  CB  THR A 443       8.757 -11.614  42.884  1.00  0.84           C  
ATOM   6827  OG1 THR A 443       8.000 -11.369  44.078  1.00  0.84           O  
ATOM   6828  CG2 THR A 443      10.132 -12.137  43.233  1.00  0.84           C  
ATOM   6829  H   THR A 443       9.461  -8.953  43.629  1.00  0.84           H  
ATOM   6830  HA  THR A 443       9.236 -10.534  41.086  1.00  0.84           H  
ATOM   6831  HB  THR A 443       8.252 -12.363  42.305  1.00  0.84           H  
ATOM   6832  HG1 THR A 443       7.917 -12.196  44.576  1.00  0.84           H  
ATOM   6833 1HG2 THR A 443      10.031 -13.065  43.796  1.00  0.84           H  
ATOM   6834 2HG2 THR A 443      10.687 -12.328  42.316  1.00  0.84           H  
ATOM   6835 3HG2 THR A 443      10.668 -11.405  43.833  1.00  0.84           H  
ATOM   6836  N   THR A 444       6.571 -10.565  41.381  1.00  0.84           N  
ATOM   6837  CA  THR A 444       5.157 -10.250  41.218  1.00  0.84           C  
ATOM   6838  C   THR A 444       4.427 -10.033  42.545  1.00  0.84           C  
ATOM   6839  O   THR A 444       3.320  -9.495  42.559  1.00  0.84           O  
ATOM   6840  CB  THR A 444       4.454 -11.350  40.425  1.00  0.84           C  
ATOM   6841  OG1 THR A 444       3.238 -10.844  39.875  1.00  0.84           O  
ATOM   6842  CG2 THR A 444       4.120 -12.508  41.296  1.00  0.84           C  
ATOM   6843  H   THR A 444       6.899 -11.448  40.996  1.00  0.84           H  
ATOM   6844  HA  THR A 444       5.074  -9.335  40.647  1.00  0.84           H  
ATOM   6845  HB  THR A 444       5.109 -11.695  39.641  1.00  0.84           H  
ATOM   6846  HG1 THR A 444       3.150 -11.187  38.968  1.00  0.84           H  
ATOM   6847 1HG2 THR A 444       3.622 -13.270  40.708  1.00  0.84           H  
ATOM   6848 2HG2 THR A 444       5.037 -12.910  41.727  1.00  0.84           H  
ATOM   6849 3HG2 THR A 444       3.453 -12.177  42.077  1.00  0.84           H  
ATOM   6850  N   THR A 445       5.007 -10.508  43.656  1.00  0.83           N  
ATOM   6851  CA  THR A 445       4.375 -10.374  44.954  1.00  0.83           C  
ATOM   6852  C   THR A 445       5.031  -9.261  45.770  1.00  0.83           C  
ATOM   6853  O   THR A 445       4.645  -9.014  46.916  1.00  0.83           O  
ATOM   6854  CB  THR A 445       4.423 -11.703  45.735  1.00  0.83           C  
ATOM   6855  OG1 THR A 445       5.793 -12.107  45.939  1.00  0.83           O  
ATOM   6856  CG2 THR A 445       3.710 -12.802  45.001  1.00  0.83           C  
ATOM   6857  H   THR A 445       5.938 -10.925  43.612  1.00  0.83           H  
ATOM   6858  HA  THR A 445       3.328 -10.108  44.805  1.00  0.83           H  
ATOM   6859  HB  THR A 445       3.942 -11.558  46.695  1.00  0.83           H  
ATOM   6860  HG1 THR A 445       5.818 -12.999  46.348  1.00  0.83           H  
ATOM   6861 1HG2 THR A 445       3.754 -13.716  45.594  1.00  0.83           H  
ATOM   6862 2HG2 THR A 445       2.669 -12.524  44.839  1.00  0.83           H  
ATOM   6863 3HG2 THR A 445       4.191 -12.975  44.060  1.00  0.83           H  
ATOM   6864  N   PHE A 446       5.983  -8.546  45.157  1.00  0.82           N  
ATOM   6865  CA  PHE A 446       6.733  -7.481  45.813  1.00  0.82           C  
ATOM   6866  C   PHE A 446       5.837  -6.465  46.492  1.00  0.82           C  
ATOM   6867  O   PHE A 446       6.019  -6.158  47.670  1.00  0.82           O  
ATOM   6868  CB  PHE A 446       7.590  -6.764  44.766  1.00  0.82           C  
ATOM   6869  CG  PHE A 446       8.310  -5.518  45.213  1.00  0.82           C  
ATOM   6870  CD1 PHE A 446       9.553  -5.514  45.831  1.00  0.82           C  
ATOM   6871  CD2 PHE A 446       7.706  -4.329  45.000  1.00  0.82           C  
ATOM   6872  CE1 PHE A 446      10.124  -4.298  46.195  1.00  0.82           C  
ATOM   6873  CE2 PHE A 446       8.250  -3.167  45.363  1.00  0.82           C  
ATOM   6874  CZ  PHE A 446       9.454  -3.128  45.955  1.00  0.82           C  
ATOM   6875  H   PHE A 446       6.231  -8.763  44.194  1.00  0.82           H  
ATOM   6876  HA  PHE A 446       7.381  -7.933  46.566  1.00  0.82           H  
ATOM   6877 1HB  PHE A 446       8.334  -7.454  44.399  1.00  0.82           H  
ATOM   6878 2HB  PHE A 446       6.961  -6.500  43.912  1.00  0.82           H  
ATOM   6879  HD1 PHE A 446      10.071  -6.455  46.020  1.00  0.82           H  
ATOM   6880  HD2 PHE A 446       6.766  -4.337  44.528  1.00  0.82           H  
ATOM   6881  HE1 PHE A 446      11.083  -4.264  46.670  1.00  0.82           H  
ATOM   6882  HE2 PHE A 446       7.713  -2.260  45.179  1.00  0.82           H  
ATOM   6883  HZ  PHE A 446       9.877  -2.170  46.234  1.00  0.82           H  
ATOM   6884  N   ILE A 447       4.854  -5.934  45.772  1.00  0.81           N  
ATOM   6885  CA  ILE A 447       4.006  -4.943  46.401  1.00  0.81           C  
ATOM   6886  C   ILE A 447       3.107  -5.508  47.489  1.00  0.81           C  
ATOM   6887  O   ILE A 447       3.024  -4.956  48.587  1.00  0.81           O  
ATOM   6888  CB  ILE A 447       3.149  -4.180  45.381  1.00  0.81           C  
ATOM   6889  CG1 ILE A 447       4.017  -3.303  44.501  1.00  0.81           C  
ATOM   6890  CG2 ILE A 447       2.155  -3.377  46.103  1.00  0.81           C  
ATOM   6891  CD1 ILE A 447       3.317  -2.711  43.340  1.00  0.81           C  
ATOM   6892  H   ILE A 447       4.708  -6.211  44.811  1.00  0.81           H  
ATOM   6893  HA  ILE A 447       4.662  -4.226  46.868  1.00  0.81           H  
ATOM   6894  HB  ILE A 447       2.633  -4.889  44.724  1.00  0.81           H  
ATOM   6895 1HG1 ILE A 447       4.413  -2.502  45.094  1.00  0.81           H  
ATOM   6896 2HG1 ILE A 447       4.807  -3.885  44.129  1.00  0.81           H  
ATOM   6897 1HG2 ILE A 447       1.561  -2.848  45.387  1.00  0.81           H  
ATOM   6898 2HG2 ILE A 447       1.519  -4.028  46.701  1.00  0.81           H  
ATOM   6899 3HG2 ILE A 447       2.665  -2.673  46.750  1.00  0.81           H  
ATOM   6900 1HD1 ILE A 447       3.996  -2.090  42.777  1.00  0.81           H  
ATOM   6901 2HD1 ILE A 447       2.946  -3.490  42.716  1.00  0.81           H  
ATOM   6902 3HD1 ILE A 447       2.501  -2.114  43.684  1.00  0.81           H  
ATOM   6903  N   ASP A 448       2.452  -6.622  47.205  1.00  0.79           N  
ATOM   6904  CA  ASP A 448       1.520  -7.207  48.159  1.00  0.79           C  
ATOM   6905  C   ASP A 448       2.181  -7.614  49.475  1.00  0.79           C  
ATOM   6906  O   ASP A 448       1.589  -7.463  50.545  1.00  0.79           O  
ATOM   6907  CB  ASP A 448       0.812  -8.390  47.520  1.00  0.79           C  
ATOM   6908  CG  ASP A 448      -0.183  -7.933  46.447  1.00  0.79           C  
ATOM   6909  OD1 ASP A 448      -0.475  -6.746  46.390  1.00  0.79           O  
ATOM   6910  OD2 ASP A 448      -0.647  -8.753  45.701  1.00  0.79           O  
ATOM   6911  H   ASP A 448       2.589  -7.058  46.305  1.00  0.79           H  
ATOM   6912  HA  ASP A 448       0.767  -6.455  48.390  1.00  0.79           H  
ATOM   6913 1HB  ASP A 448       1.555  -9.056  47.064  1.00  0.79           H  
ATOM   6914 2HB  ASP A 448       0.284  -8.958  48.286  1.00  0.79           H  
ATOM   6915  N   ASN A 449       3.427  -8.078  49.409  1.00  0.77           N  
ATOM   6916  CA  ASN A 449       4.141  -8.491  50.609  1.00  0.77           C  
ATOM   6917  C   ASN A 449       4.949  -7.365  51.247  1.00  0.77           C  
ATOM   6918  O   ASN A 449       5.661  -7.605  52.228  1.00  0.77           O  
ATOM   6919  CB  ASN A 449       5.065  -9.653  50.318  1.00  0.77           C  
ATOM   6920  CG  ASN A 449       4.339 -10.955  50.070  1.00  0.77           C  
ATOM   6921  OD1 ASN A 449       3.254 -11.208  50.611  1.00  0.77           O  
ATOM   6922  ND2 ASN A 449       4.938 -11.798  49.277  1.00  0.77           N  
ATOM   6923  H   ASN A 449       3.883  -8.194  48.504  1.00  0.77           H  
ATOM   6924  HA  ASN A 449       3.406  -8.812  51.347  1.00  0.77           H  
ATOM   6925 1HB  ASN A 449       5.661  -9.414  49.432  1.00  0.77           H  
ATOM   6926 2HB  ASN A 449       5.757  -9.784  51.148  1.00  0.77           H  
ATOM   6927 1HD2 ASN A 449       4.520 -12.684  49.077  1.00  0.77           H  
ATOM   6928 2HD2 ASN A 449       5.820 -11.553  48.869  1.00  0.77           H  
ATOM   6929  N   THR A 450       4.840  -6.146  50.714  1.00  0.75           N  
ATOM   6930  CA  THR A 450       5.582  -5.025  51.250  1.00  0.75           C  
ATOM   6931  C   THR A 450       4.635  -3.851  51.519  1.00  0.75           C  
ATOM   6932  O   THR A 450       4.721  -2.826  50.842  1.00  0.75           O  
ATOM   6933  CB  THR A 450       6.666  -4.552  50.267  1.00  0.75           C  
ATOM   6934  OG1 THR A 450       7.478  -5.658  49.858  1.00  0.75           O  
ATOM   6935  CG2 THR A 450       7.540  -3.509  50.942  1.00  0.75           C  
ATOM   6936  H   THR A 450       4.222  -5.976  49.920  1.00  0.75           H  
ATOM   6937  HA  THR A 450       6.084  -5.328  52.161  1.00  0.75           H  
ATOM   6938  HB  THR A 450       6.191  -4.117  49.388  1.00  0.75           H  
ATOM   6939  HG1 THR A 450       7.056  -6.054  49.058  1.00  0.75           H  
ATOM   6940 1HG2 THR A 450       8.302  -3.166  50.242  1.00  0.75           H  
ATOM   6941 2HG2 THR A 450       6.930  -2.671  51.259  1.00  0.75           H  
ATOM   6942 3HG2 THR A 450       8.018  -3.948  51.815  1.00  0.75           H  
ATOM   6943  N   PRO A 451       3.788  -3.909  52.563  1.00  0.73           N  
ATOM   6944  CA  PRO A 451       2.760  -2.927  52.870  1.00  0.73           C  
ATOM   6945  C   PRO A 451       3.352  -1.560  53.192  1.00  0.73           C  
ATOM   6946  O   PRO A 451       2.677  -0.536  53.089  1.00  0.73           O  
ATOM   6947  CB  PRO A 451       2.045  -3.546  54.073  1.00  0.73           C  
ATOM   6948  CG  PRO A 451       3.060  -4.477  54.694  1.00  0.73           C  
ATOM   6949  CD  PRO A 451       3.848  -5.025  53.530  1.00  0.73           C  
ATOM   6950  HA  PRO A 451       2.073  -2.860  52.014  1.00  0.73           H  
ATOM   6951 1HB  PRO A 451       1.718  -2.754  54.763  1.00  0.73           H  
ATOM   6952 2HB  PRO A 451       1.139  -4.072  53.736  1.00  0.73           H  
ATOM   6953 1HG  PRO A 451       3.689  -3.928  55.410  1.00  0.73           H  
ATOM   6954 2HG  PRO A 451       2.548  -5.268  55.261  1.00  0.73           H  
ATOM   6955 1HD  PRO A 451       4.861  -5.231  53.878  1.00  0.73           H  
ATOM   6956 2HD  PRO A 451       3.351  -5.917  53.121  1.00  0.73           H  
ATOM   6957  N   SER A 452       4.639  -1.524  53.534  1.00  0.72           N  
ATOM   6958  CA  SER A 452       5.302  -0.268  53.840  1.00  0.72           C  
ATOM   6959  C   SER A 452       5.333   0.672  52.627  1.00  0.72           C  
ATOM   6960  O   SER A 452       5.443   1.890  52.778  1.00  0.72           O  
ATOM   6961  CB  SER A 452       6.706  -0.534  54.341  1.00  0.72           C  
ATOM   6962  OG  SER A 452       7.515  -1.066  53.334  1.00  0.72           O  
ATOM   6963  H   SER A 452       5.166  -2.379  53.602  1.00  0.72           H  
ATOM   6964  HA  SER A 452       4.743   0.219  54.634  1.00  0.72           H  
ATOM   6965 1HB  SER A 452       7.140   0.397  54.704  1.00  0.72           H  
ATOM   6966 2HB  SER A 452       6.665  -1.225  55.180  1.00  0.72           H  
ATOM   6967  HG  SER A 452       7.446  -0.455  52.595  1.00  0.72           H  
ATOM   6968  N   LEU A 453       5.147   0.122  51.422  1.00  0.74           N  
ATOM   6969  CA  LEU A 453       5.137   0.913  50.196  1.00  0.74           C  
ATOM   6970  C   LEU A 453       3.988   1.913  50.171  1.00  0.74           C  
ATOM   6971  O   LEU A 453       4.050   2.924  49.475  1.00  0.74           O  
ATOM   6972  CB  LEU A 453       4.975   0.014  48.972  1.00  0.74           C  
ATOM   6973  CG  LEU A 453       6.093  -0.893  48.630  1.00  0.74           C  
ATOM   6974  CD1 LEU A 453       5.623  -1.763  47.560  1.00  0.74           C  
ATOM   6975  CD2 LEU A 453       7.298  -0.112  48.195  1.00  0.74           C  
ATOM   6976  H   LEU A 453       5.017  -0.889  51.345  1.00  0.74           H  
ATOM   6977  HA  LEU A 453       6.078   1.455  50.128  1.00  0.74           H  
ATOM   6978 1HB  LEU A 453       4.089  -0.606  49.117  1.00  0.74           H  
ATOM   6979 2HB  LEU A 453       4.811   0.650  48.110  1.00  0.74           H  
ATOM   6980  HG  LEU A 453       6.339  -1.490  49.468  1.00  0.74           H  
ATOM   6981 1HD1 LEU A 453       6.397  -2.467  47.295  1.00  0.74           H  
ATOM   6982 2HD1 LEU A 453       4.751  -2.295  47.935  1.00  0.74           H  
ATOM   6983 3HD1 LEU A 453       5.353  -1.160  46.703  1.00  0.74           H  
ATOM   6984 1HD2 LEU A 453       8.104  -0.799  47.930  1.00  0.74           H  
ATOM   6985 2HD2 LEU A 453       7.031   0.492  47.333  1.00  0.74           H  
ATOM   6986 3HD2 LEU A 453       7.627   0.533  49.004  1.00  0.74           H  
ATOM   6987  N   PHE A 454       2.936   1.637  50.936  1.00  0.80           N  
ATOM   6988  CA  PHE A 454       1.743   2.460  50.936  1.00  0.80           C  
ATOM   6989  C   PHE A 454       1.798   3.561  52.011  1.00  0.80           C  
ATOM   6990  O   PHE A 454       0.879   4.382  52.129  1.00  0.80           O  
ATOM   6991  CB  PHE A 454       0.567   1.521  51.158  1.00  0.80           C  
ATOM   6992  CG  PHE A 454       0.417   0.520  50.043  1.00  0.80           C  
ATOM   6993  CD1 PHE A 454       1.155  -0.656  50.073  1.00  0.80           C  
ATOM   6994  CD2 PHE A 454      -0.466   0.703  49.017  1.00  0.80           C  
ATOM   6995  CE1 PHE A 454       1.031  -1.608  49.101  1.00  0.80           C  
ATOM   6996  CE2 PHE A 454      -0.602  -0.260  48.036  1.00  0.80           C  
ATOM   6997  CZ  PHE A 454       0.148  -1.406  48.082  1.00  0.80           C  
ATOM   6998  H   PHE A 454       2.947   0.817  51.546  1.00  0.80           H  
ATOM   6999  HA  PHE A 454       1.645   2.929  49.958  1.00  0.80           H  
ATOM   7000 1HB  PHE A 454       0.708   0.976  52.094  1.00  0.80           H  
ATOM   7001 2HB  PHE A 454      -0.356   2.091  51.237  1.00  0.80           H  
ATOM   7002  HD1 PHE A 454       1.848  -0.810  50.879  1.00  0.80           H  
ATOM   7003  HD2 PHE A 454      -1.065   1.607  48.990  1.00  0.80           H  
ATOM   7004  HE1 PHE A 454       1.632  -2.524  49.147  1.00  0.80           H  
ATOM   7005  HE2 PHE A 454      -1.311  -0.119  47.228  1.00  0.80           H  
ATOM   7006  HZ  PHE A 454       0.032  -2.150  47.312  1.00  0.80           H  
ATOM   7007  N   ASN A 455       2.893   3.629  52.781  1.00  0.93           N  
ATOM   7008  CA  ASN A 455       3.002   4.661  53.816  1.00  0.93           C  
ATOM   7009  C   ASN A 455       3.524   5.955  53.209  1.00  0.93           C  
ATOM   7010  O   ASN A 455       4.693   6.316  53.348  1.00  0.93           O  
ATOM   7011  CB  ASN A 455       3.867   4.214  54.976  1.00  0.93           C  
ATOM   7012  CG  ASN A 455       3.226   3.133  55.794  1.00  0.93           C  
ATOM   7013  OD1 ASN A 455       2.004   3.120  55.996  1.00  0.93           O  
ATOM   7014  ND2 ASN A 455       4.029   2.242  56.299  1.00  0.93           N  
ATOM   7015  H   ASN A 455       3.662   2.968  52.662  1.00  0.93           H  
ATOM   7016  HA  ASN A 455       2.005   4.871  54.204  1.00  0.93           H  
ATOM   7017 1HB  ASN A 455       4.819   3.842  54.591  1.00  0.93           H  
ATOM   7018 2HB  ASN A 455       4.082   5.066  55.619  1.00  0.93           H  
ATOM   7019 1HD2 ASN A 455       3.665   1.504  56.867  1.00  0.93           H  
ATOM   7020 2HD2 ASN A 455       5.012   2.310  56.124  1.00  0.93           H  
ATOM   7021  N   PHE A 456       2.639   6.640  52.511  1.00  1.13           N  
ATOM   7022  CA  PHE A 456       3.029   7.799  51.727  1.00  1.13           C  
ATOM   7023  C   PHE A 456       3.391   9.035  52.544  1.00  1.13           C  
ATOM   7024  O   PHE A 456       2.787   9.270  53.592  1.00  1.13           O  
ATOM   7025  CB  PHE A 456       1.873   8.236  50.842  1.00  1.13           C  
ATOM   7026  CG  PHE A 456       1.558   7.310  49.802  1.00  1.13           C  
ATOM   7027  CD1 PHE A 456       2.420   6.312  49.491  1.00  1.13           C  
ATOM   7028  CD2 PHE A 456       0.370   7.415  49.123  1.00  1.13           C  
ATOM   7029  CE1 PHE A 456       2.104   5.431  48.542  1.00  1.13           C  
ATOM   7030  CE2 PHE A 456       0.041   6.520  48.156  1.00  1.13           C  
ATOM   7031  CZ  PHE A 456       0.909   5.518  47.873  1.00  1.13           C  
ATOM   7032  H   PHE A 456       1.696   6.254  52.461  1.00  1.13           H  
ATOM   7033  HA  PHE A 456       3.859   7.467  51.116  1.00  1.13           H  
ATOM   7034 1HB  PHE A 456       0.983   8.371  51.454  1.00  1.13           H  
ATOM   7035 2HB  PHE A 456       2.104   9.202  50.387  1.00  1.13           H  
ATOM   7036  HD1 PHE A 456       3.365   6.222  50.023  1.00  1.13           H  
ATOM   7037  HD2 PHE A 456      -0.320   8.222  49.378  1.00  1.13           H  
ATOM   7038  HE1 PHE A 456       2.802   4.654  48.325  1.00  1.13           H  
ATOM   7039  HE2 PHE A 456      -0.913   6.602  47.628  1.00  1.13           H  
ATOM   7040  HZ  PHE A 456       0.658   4.796  47.126  1.00  1.13           H  
ATOM   7041  N   PRO A 457       4.383   9.830  52.098  1.00  1.43           N  
ATOM   7042  CA  PRO A 457       4.681  11.157  52.585  1.00  1.43           C  
ATOM   7043  C   PRO A 457       3.596  12.068  52.043  1.00  1.43           C  
ATOM   7044  O   PRO A 457       3.019  11.769  50.999  1.00  1.43           O  
ATOM   7045  CB  PRO A 457       6.061  11.446  51.985  1.00  1.43           C  
ATOM   7046  CG  PRO A 457       6.101  10.617  50.716  1.00  1.43           C  
ATOM   7047  CD  PRO A 457       5.305   9.365  51.040  1.00  1.43           C  
ATOM   7048  HA  PRO A 457       4.695  11.156  53.685  1.00  1.43           H  
ATOM   7049 1HB  PRO A 457       6.164  12.523  51.789  1.00  1.43           H  
ATOM   7050 2HB  PRO A 457       6.849  11.172  52.701  1.00  1.43           H  
ATOM   7051 1HG  PRO A 457       5.667  11.172  49.880  1.00  1.43           H  
ATOM   7052 2HG  PRO A 457       7.144  10.396  50.437  1.00  1.43           H  
ATOM   7053 1HD  PRO A 457       4.767   9.087  50.146  1.00  1.43           H  
ATOM   7054 2HD  PRO A 457       5.959   8.556  51.414  1.00  1.43           H  
ATOM   7055  N   ARG A 458       3.339  13.190  52.697  1.00  1.84           N  
ATOM   7056  CA  ARG A 458       2.375  14.141  52.143  1.00  1.84           C  
ATOM   7057  C   ARG A 458       2.979  14.984  51.020  1.00  1.84           C  
ATOM   7058  O   ARG A 458       2.273  15.414  50.106  1.00  1.84           O  
ATOM   7059  CB  ARG A 458       1.820  15.044  53.228  1.00  1.84           C  
ATOM   7060  CG  ARG A 458       0.912  14.334  54.232  1.00  1.84           C  
ATOM   7061  CD  ARG A 458       0.399  15.257  55.285  1.00  1.84           C  
ATOM   7062  NE  ARG A 458      -0.467  14.566  56.235  1.00  1.84           N  
ATOM   7063  CZ  ARG A 458      -1.034  15.137  57.319  1.00  1.84           C  
ATOM   7064  NH1 ARG A 458      -0.828  16.409  57.582  1.00  1.84           N  
ATOM   7065  NH2 ARG A 458      -1.801  14.415  58.118  1.00  1.84           N  
ATOM   7066  H   ARG A 458       3.804  13.391  53.570  1.00  1.84           H  
ATOM   7067  HA  ARG A 458       1.542  13.574  51.727  1.00  1.84           H  
ATOM   7068 1HB  ARG A 458       2.641  15.499  53.778  1.00  1.84           H  
ATOM   7069 2HB  ARG A 458       1.249  15.852  52.768  1.00  1.84           H  
ATOM   7070 1HG  ARG A 458       0.058  13.909  53.704  1.00  1.84           H  
ATOM   7071 2HG  ARG A 458       1.469  13.531  54.719  1.00  1.84           H  
ATOM   7072 1HD  ARG A 458       1.236  15.685  55.834  1.00  1.84           H  
ATOM   7073 2HD  ARG A 458      -0.176  16.057  54.819  1.00  1.84           H  
ATOM   7074  HE  ARG A 458      -0.653  13.586  56.071  1.00  1.84           H  
ATOM   7075 1HH1 ARG A 458      -0.244  16.962  56.973  1.00  1.84           H  
ATOM   7076 2HH1 ARG A 458      -1.255  16.832  58.394  1.00  1.84           H  
ATOM   7077 1HH2 ARG A 458      -1.962  13.438  57.917  1.00  1.84           H  
ATOM   7078 2HH2 ARG A 458      -2.227  14.841  58.928  1.00  1.84           H  
ATOM   7079  N   LEU A 459       4.293  15.201  51.101  1.00  2.36           N  
ATOM   7080  CA  LEU A 459       5.037  16.038  50.163  1.00  2.36           C  
ATOM   7081  C   LEU A 459       4.462  17.455  50.161  1.00  2.36           C  
ATOM   7082  O   LEU A 459       3.621  17.783  51.008  1.00  2.36           O  
ATOM   7083  CB  LEU A 459       5.008  15.419  48.752  1.00  2.36           C  
ATOM   7084  CG  LEU A 459       5.607  14.002  48.661  1.00  2.36           C  
ATOM   7085  CD1 LEU A 459       5.456  13.477  47.251  1.00  2.36           C  
ATOM   7086  CD2 LEU A 459       7.061  14.029  49.088  1.00  2.36           C  
ATOM   7087  H   LEU A 459       4.791  14.776  51.865  1.00  2.36           H  
ATOM   7088  HA  LEU A 459       6.074  16.092  50.491  1.00  2.36           H  
ATOM   7089 1HB  LEU A 459       3.988  15.383  48.383  1.00  2.36           H  
ATOM   7090 2HB  LEU A 459       5.583  16.052  48.082  1.00  2.36           H  
ATOM   7091  HG  LEU A 459       5.048  13.340  49.320  1.00  2.36           H  
ATOM   7092 1HD1 LEU A 459       5.860  12.465  47.194  1.00  2.36           H  
ATOM   7093 2HD1 LEU A 459       4.400  13.468  46.986  1.00  2.36           H  
ATOM   7094 3HD1 LEU A 459       5.997  14.123  46.561  1.00  2.36           H  
ATOM   7095 1HD2 LEU A 459       7.477  13.023  49.033  1.00  2.36           H  
ATOM   7096 2HD2 LEU A 459       7.624  14.689  48.426  1.00  2.36           H  
ATOM   7097 3HD2 LEU A 459       7.131  14.395  50.111  1.00  2.36           H  
ATOM   7098  N   ARG A 460       4.970  18.321  49.278  1.00  2.98           N  
ATOM   7099  CA  ARG A 460       4.492  19.701  49.211  1.00  2.98           C  
ATOM   7100  C   ARG A 460       4.327  20.179  47.775  1.00  2.98           C  
ATOM   7101  O   ARG A 460       5.156  19.879  46.908  1.00  2.98           O  
ATOM   7102  CB  ARG A 460       5.458  20.659  49.906  1.00  2.98           C  
ATOM   7103  CG  ARG A 460       5.651  20.472  51.413  1.00  2.98           C  
ATOM   7104  CD  ARG A 460       4.438  20.859  52.183  1.00  2.98           C  
ATOM   7105  NE  ARG A 460       4.666  20.782  53.614  1.00  2.98           N  
ATOM   7106  CZ  ARG A 460       4.536  19.670  54.369  1.00  2.98           C  
ATOM   7107  NH1 ARG A 460       4.172  18.520  53.837  1.00  2.98           N  
ATOM   7108  NH2 ARG A 460       4.783  19.736  55.669  1.00  2.98           N  
ATOM   7109  H   ARG A 460       5.675  18.013  48.627  1.00  2.98           H  
ATOM   7110  HA  ARG A 460       3.520  19.755  49.706  1.00  2.98           H  
ATOM   7111 1HB  ARG A 460       6.439  20.560  49.451  1.00  2.98           H  
ATOM   7112 2HB  ARG A 460       5.127  21.684  49.738  1.00  2.98           H  
ATOM   7113 1HG  ARG A 460       5.888  19.438  51.641  1.00  2.98           H  
ATOM   7114 2HG  ARG A 460       6.473  21.107  51.745  1.00  2.98           H  
ATOM   7115 1HD  ARG A 460       4.162  21.883  51.936  1.00  2.98           H  
ATOM   7116 2HD  ARG A 460       3.615  20.192  51.933  1.00  2.98           H  
ATOM   7117  HE  ARG A 460       4.949  21.630  54.083  1.00  2.98           H  
ATOM   7118 1HH1 ARG A 460       3.969  18.435  52.826  1.00  2.98           H  
ATOM   7119 2HH1 ARG A 460       4.093  17.711  54.428  1.00  2.98           H  
ATOM   7120 1HH2 ARG A 460       5.063  20.613  56.087  1.00  2.98           H  
ATOM   7121 2HH2 ARG A 460       4.691  18.912  56.243  1.00  2.98           H  
ATOM   7122  N   ASP A 461       3.307  21.007  47.529  1.00  3.64           N  
ATOM   7123  CA  ASP A 461       3.086  21.578  46.196  1.00  3.64           C  
ATOM   7124  C   ASP A 461       4.039  22.756  45.981  1.00  3.64           C  
ATOM   7125  O   ASP A 461       3.629  23.916  45.956  1.00  3.64           O  
ATOM   7126  CB  ASP A 461       1.629  22.065  46.051  1.00  3.64           C  
ATOM   7127  CG  ASP A 461       1.230  22.434  44.606  1.00  3.64           C  
ATOM   7128  OD1 ASP A 461       1.857  21.950  43.704  1.00  3.64           O  
ATOM   7129  OD2 ASP A 461       0.287  23.186  44.417  1.00  3.64           O  
ATOM   7130  H   ASP A 461       2.662  21.232  48.273  1.00  3.64           H  
ATOM   7131  HA  ASP A 461       3.293  20.817  45.442  1.00  3.64           H  
ATOM   7132 1HB  ASP A 461       0.951  21.289  46.408  1.00  3.64           H  
ATOM   7133 2HB  ASP A 461       1.481  22.941  46.684  1.00  3.64           H  
ATOM   7134  N   ARG A 462       5.318  22.437  45.850  1.00  4.27           N  
ATOM   7135  CA  ARG A 462       6.368  23.435  45.726  1.00  4.27           C  
ATOM   7136  C   ARG A 462       6.232  24.251  44.452  1.00  4.27           C  
ATOM   7137  O   ARG A 462       5.992  23.703  43.380  1.00  4.27           O  
ATOM   7138  CB  ARG A 462       7.726  22.761  45.755  1.00  4.27           C  
ATOM   7139  CG  ARG A 462       8.092  22.155  47.100  1.00  4.27           C  
ATOM   7140  CD  ARG A 462       9.396  21.448  47.057  1.00  4.27           C  
ATOM   7141  NE  ARG A 462       9.336  20.264  46.216  1.00  4.27           N  
ATOM   7142  CZ  ARG A 462      10.400  19.526  45.849  1.00  4.27           C  
ATOM   7143  NH1 ARG A 462      11.607  19.856  46.255  1.00  4.27           N  
ATOM   7144  NH2 ARG A 462      10.229  18.471  45.080  1.00  4.27           N  
ATOM   7145  H   ARG A 462       5.549  21.445  45.891  1.00  4.27           H  
ATOM   7146  HA  ARG A 462       6.298  24.111  46.578  1.00  4.27           H  
ATOM   7147 1HB  ARG A 462       7.750  21.963  45.015  1.00  4.27           H  
ATOM   7148 2HB  ARG A 462       8.497  23.482  45.488  1.00  4.27           H  
ATOM   7149 1HG  ARG A 462       8.142  22.937  47.856  1.00  4.27           H  
ATOM   7150 2HG  ARG A 462       7.327  21.432  47.376  1.00  4.27           H  
ATOM   7151 1HD  ARG A 462      10.160  22.114  46.658  1.00  4.27           H  
ATOM   7152 2HD  ARG A 462       9.672  21.137  48.063  1.00  4.27           H  
ATOM   7153  HE  ARG A 462       8.425  19.971  45.880  1.00  4.27           H  
ATOM   7154 1HH1 ARG A 462      11.740  20.665  46.844  1.00  4.27           H  
ATOM   7155 2HH1 ARG A 462      12.400  19.297  45.975  1.00  4.27           H  
ATOM   7156 1HH2 ARG A 462       9.295  18.218  44.769  1.00  4.27           H  
ATOM   7157 2HH2 ARG A 462      11.027  17.920  44.802  1.00  4.27           H  
ATOM   7158  N   GLY A 463       6.430  25.560  44.564  1.00  4.83           N  
ATOM   7159  CA  GLY A 463       6.349  26.446  43.408  1.00  4.83           C  
ATOM   7160  C   GLY A 463       5.315  27.542  43.634  1.00  4.83           C  
ATOM   7161  O   GLY A 463       5.586  28.529  44.318  1.00  4.83           O  
ATOM   7162  H   GLY A 463       6.622  25.951  45.474  1.00  4.83           H  
ATOM   7163 1HA  GLY A 463       7.326  26.893  43.222  1.00  4.83           H  
ATOM   7164 2HA  GLY A 463       6.085  25.871  42.522  1.00  4.83           H  
TER    7165
ENDMDL

REMARK ID 698536 MODEL 3 7zz4
PFRMAT TS
TARGET 7zz4
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   SER A   1       1.415  -2.072  -0.714  1.00  2.17           N  
ATOM      2  CA  SER A   1       1.217  -1.258   0.475  1.00  2.17           C  
ATOM      3  C   SER A   1       1.875   0.094   0.391  1.00  2.17           C  
ATOM      4  O   SER A   1       1.198   1.121   0.478  1.00  2.17           O  
ATOM      5  CB  SER A   1       1.761  -1.941   1.714  1.00  2.17           C  
ATOM      6  OG  SER A   1       1.647  -1.087   2.835  1.00  2.17           O  
ATOM      7 1H   SER A   1       0.803  -2.873  -0.694  1.00  2.17           H  
ATOM      8 2H   SER A   1       1.231  -1.518  -1.537  1.00  2.17           H  
ATOM      9 3H   SER A   1       2.383  -2.384  -0.726  1.00  2.17           H  
ATOM     10  HA  SER A   1       0.146  -1.103   0.604  1.00  2.17           H  
ATOM     11 1HB  SER A   1       1.214  -2.862   1.894  1.00  2.17           H  
ATOM     12 2HB  SER A   1       2.800  -2.205   1.565  1.00  2.17           H  
ATOM     13  HG  SER A   1       2.250  -0.299   2.655  1.00  2.17           H  
ATOM     14  N   HIS A   2       3.204   0.075   0.263  1.00  1.60           N  
ATOM     15  CA  HIS A   2       4.055   1.268   0.347  1.00  1.60           C  
ATOM     16  C   HIS A   2       4.142   1.641   1.824  1.00  1.60           C  
ATOM     17  O   HIS A   2       3.397   1.091   2.651  1.00  1.60           O  
ATOM     18  CB  HIS A   2       3.518   2.466  -0.489  1.00  1.60           C  
ATOM     19  CG  HIS A   2       4.438   3.662  -0.540  1.00  1.60           C  
ATOM     20  ND1 HIS A   2       5.620   3.666  -1.247  1.00  1.60           N  
ATOM     21  CD2 HIS A   2       4.336   4.891   0.033  1.00  1.60           C  
ATOM     22  CE1 HIS A   2       6.214   4.840  -1.098  1.00  1.60           C  
ATOM     23  NE2 HIS A   2       5.454   5.598  -0.328  1.00  1.60           N  
ATOM     24  H   HIS A   2       3.668  -0.824   0.127  1.00  1.60           H  
ATOM     25  HA  HIS A   2       5.061   1.047  -0.002  1.00  1.60           H  
ATOM     26 1HB  HIS A   2       3.304   2.144  -1.508  1.00  1.60           H  
ATOM     27 2HB  HIS A   2       2.607   2.851  -0.064  1.00  1.60           H  
ATOM     28  HD2 HIS A   2       3.526   5.244   0.670  1.00  1.60           H  
ATOM     29  HE1 HIS A   2       7.167   5.131  -1.534  1.00  1.60           H  
ATOM     30  HE2 HIS A   2       5.660   6.543  -0.041  1.00  1.60           H  
ATOM     31  N   MET A   3       5.086   2.523   2.152  1.00  1.17           N  
ATOM     32  CA  MET A   3       5.304   3.040   3.506  1.00  1.17           C  
ATOM     33  C   MET A   3       5.716   4.500   3.477  1.00  1.17           C  
ATOM     34  O   MET A   3       6.431   4.923   2.569  1.00  1.17           O  
ATOM     35  CB  MET A   3       6.392   2.239   4.222  1.00  1.17           C  
ATOM     36  CG  MET A   3       6.014   0.839   4.635  1.00  1.17           C  
ATOM     37  SD  MET A   3       7.402  -0.096   5.252  1.00  1.17           S  
ATOM     38  CE  MET A   3       6.632  -1.680   5.134  1.00  1.17           C  
ATOM     39  H   MET A   3       5.669   2.887   1.407  1.00  1.17           H  
ATOM     40  HA  MET A   3       4.369   2.969   4.064  1.00  1.17           H  
ATOM     41 1HB  MET A   3       7.266   2.176   3.584  1.00  1.17           H  
ATOM     42 2HB  MET A   3       6.693   2.779   5.125  1.00  1.17           H  
ATOM     43 1HG  MET A   3       5.290   0.927   5.448  1.00  1.17           H  
ATOM     44 2HG  MET A   3       5.534   0.283   3.861  1.00  1.17           H  
ATOM     45 1HE  MET A   3       7.304  -2.425   5.455  1.00  1.17           H  
ATOM     46 2HE  MET A   3       5.744  -1.699   5.747  1.00  1.17           H  
ATOM     47 3HE  MET A   3       6.354  -1.873   4.107  1.00  1.17           H  
ATOM     48  N   LYS A   4       5.336   5.253   4.506  1.00  0.88           N  
ATOM     49  CA  LYS A   4       5.816   6.614   4.667  1.00  0.88           C  
ATOM     50  C   LYS A   4       6.612   6.730   5.969  1.00  0.88           C  
ATOM     51  O   LYS A   4       7.636   7.426   6.011  1.00  0.88           O  
ATOM     52  CB  LYS A   4       4.647   7.594   4.643  1.00  0.88           C  
ATOM     53  CG  LYS A   4       3.902   7.628   3.301  1.00  0.88           C  
ATOM     54  CD  LYS A   4       2.774   8.650   3.298  1.00  0.88           C  
ATOM     55  CE  LYS A   4       2.049   8.666   1.956  1.00  0.88           C  
ATOM     56  NZ  LYS A   4       0.917   9.633   1.947  1.00  0.88           N  
ATOM     57  H   LYS A   4       4.695   4.895   5.216  1.00  0.88           H  
ATOM     58  HA  LYS A   4       6.490   6.854   3.844  1.00  0.88           H  
ATOM     59 1HB  LYS A   4       3.929   7.318   5.421  1.00  0.88           H  
ATOM     60 2HB  LYS A   4       5.004   8.597   4.865  1.00  0.88           H  
ATOM     61 1HG  LYS A   4       4.607   7.862   2.502  1.00  0.88           H  
ATOM     62 2HG  LYS A   4       3.479   6.643   3.108  1.00  0.88           H  
ATOM     63 1HD  LYS A   4       2.060   8.403   4.087  1.00  0.88           H  
ATOM     64 2HD  LYS A   4       3.179   9.643   3.496  1.00  0.88           H  
ATOM     65 1HE  LYS A   4       2.755   8.941   1.174  1.00  0.88           H  
ATOM     66 2HE  LYS A   4       1.663   7.668   1.748  1.00  0.88           H  
ATOM     67 1HZ  LYS A   4       0.464   9.613   1.044  1.00  0.88           H  
ATOM     68 2HZ  LYS A   4       0.250   9.378   2.663  1.00  0.88           H  
ATOM     69 3HZ  LYS A   4       1.266  10.563   2.127  1.00  0.88           H  
ATOM     70  N   LYS A   5       6.142   6.030   7.019  1.00  0.71           N  
ATOM     71  CA  LYS A   5       6.787   6.089   8.339  1.00  0.71           C  
ATOM     72  C   LYS A   5       7.008   4.711   8.996  1.00  0.71           C  
ATOM     73  O   LYS A   5       6.064   3.930   9.218  1.00  0.71           O  
ATOM     74  CB  LYS A   5       5.983   6.994   9.272  1.00  0.71           C  
ATOM     75  CG  LYS A   5       6.598   7.170  10.669  1.00  0.71           C  
ATOM     76  CD  LYS A   5       5.730   8.064  11.580  1.00  0.71           C  
ATOM     77  CE  LYS A   5       5.798   9.534  11.196  1.00  0.71           C  
ATOM     78  NZ  LYS A   5       5.167  10.408  12.247  1.00  0.71           N  
ATOM     79  H   LYS A   5       5.275   5.498   6.897  1.00  0.71           H  
ATOM     80  HA  LYS A   5       7.766   6.541   8.208  1.00  0.71           H  
ATOM     81 1HB  LYS A   5       5.911   7.986   8.826  1.00  0.71           H  
ATOM     82 2HB  LYS A   5       4.966   6.613   9.370  1.00  0.71           H  
ATOM     83 1HG  LYS A   5       6.714   6.194  11.145  1.00  0.71           H  
ATOM     84 2HG  LYS A   5       7.592   7.618  10.568  1.00  0.71           H  
ATOM     85 1HD  LYS A   5       4.690   7.761  11.481  1.00  0.71           H  
ATOM     86 2HD  LYS A   5       6.000   7.954  12.614  1.00  0.71           H  
ATOM     87 1HE  LYS A   5       6.836   9.839  11.053  1.00  0.71           H  
ATOM     88 2HE  LYS A   5       5.257   9.664  10.261  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5       5.198  11.374  11.961  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5       4.192  10.119  12.409  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5       5.661  10.319  13.129  1.00  0.71           H  
ATOM     92  N   LEU A   6       8.274   4.448   9.325  1.00  0.63           N  
ATOM     93  CA  LEU A   6       8.697   3.188   9.931  1.00  0.63           C  
ATOM     94  C   LEU A   6       9.137   3.362  11.382  1.00  0.63           C  
ATOM     95  O   LEU A   6       9.969   4.223  11.671  1.00  0.63           O  
ATOM     96  CB  LEU A   6       9.887   2.596   9.146  1.00  0.63           C  
ATOM     97  CG  LEU A   6      10.407   1.238   9.674  1.00  0.63           C  
ATOM     98  CD1 LEU A   6       9.347   0.242   9.436  1.00  0.63           C  
ATOM     99  CD2 LEU A   6      11.686   0.853   8.989  1.00  0.63           C  
ATOM    100  H   LEU A   6       8.977   5.164   9.131  1.00  0.63           H  
ATOM    101  HA  LEU A   6       7.862   2.490   9.904  1.00  0.63           H  
ATOM    102 1HB  LEU A   6       9.587   2.460   8.108  1.00  0.63           H  
ATOM    103 2HB  LEU A   6      10.710   3.306   9.174  1.00  0.63           H  
ATOM    104  HG  LEU A   6      10.583   1.295  10.748  1.00  0.63           H  
ATOM    105 1HD1 LEU A   6       9.633  -0.712   9.810  1.00  0.63           H  
ATOM    106 2HD1 LEU A   6       8.473   0.569   9.948  1.00  0.63           H  
ATOM    107 3HD1 LEU A   6       9.146   0.175   8.368  1.00  0.63           H  
ATOM    108 1HD2 LEU A   6      12.034  -0.098   9.354  1.00  0.63           H  
ATOM    109 2HD2 LEU A   6      11.527   0.791   7.912  1.00  0.63           H  
ATOM    110 3HD2 LEU A   6      12.418   1.603   9.216  1.00  0.63           H  
ATOM    111  N   LEU A   7       8.634   2.524  12.280  1.00  0.61           N  
ATOM    112  CA  LEU A   7       9.121   2.561  13.648  1.00  0.61           C  
ATOM    113  C   LEU A   7      10.171   1.482  13.788  1.00  0.61           C  
ATOM    114  O   LEU A   7       9.965   0.349  13.358  1.00  0.61           O  
ATOM    115  CB  LEU A   7       8.002   2.367  14.670  1.00  0.61           C  
ATOM    116  CG  LEU A   7       8.427   2.487  16.160  1.00  0.61           C  
ATOM    117  CD1 LEU A   7       7.290   3.040  16.961  1.00  0.61           C  
ATOM    118  CD2 LEU A   7       8.780   1.113  16.700  1.00  0.61           C  
ATOM    119  H   LEU A   7       7.915   1.857  12.008  1.00  0.61           H  
ATOM    120  HA  LEU A   7       9.589   3.517  13.828  1.00  0.61           H  
ATOM    121 1HB  LEU A   7       7.218   3.098  14.480  1.00  0.61           H  
ATOM    122 2HB  LEU A   7       7.606   1.401  14.520  1.00  0.61           H  
ATOM    123  HG  LEU A   7       9.287   3.157  16.243  1.00  0.61           H  
ATOM    124 1HD1 LEU A   7       7.569   3.125  17.999  1.00  0.61           H  
ATOM    125 2HD1 LEU A   7       7.017   4.022  16.579  1.00  0.61           H  
ATOM    126 3HD1 LEU A   7       6.467   2.381  16.880  1.00  0.61           H  
ATOM    127 1HD2 LEU A   7       9.077   1.195  17.741  1.00  0.61           H  
ATOM    128 2HD2 LEU A   7       7.911   0.463  16.625  1.00  0.61           H  
ATOM    129 3HD2 LEU A   7       9.589   0.692  16.132  1.00  0.61           H  
ATOM    130  N   VAL A   8      11.297   1.842  14.368  1.00  0.63           N  
ATOM    131  CA  VAL A   8      12.400   0.933  14.530  1.00  0.63           C  
ATOM    132  C   VAL A   8      12.502   0.479  15.980  1.00  0.63           C  
ATOM    133  O   VAL A   8      12.925   1.221  16.886  1.00  0.63           O  
ATOM    134  CB  VAL A   8      13.671   1.655  14.075  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      14.893   0.731  14.183  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      13.429   2.189  12.639  1.00  0.63           C  
ATOM    137  H   VAL A   8      11.386   2.792  14.688  1.00  0.63           H  
ATOM    138  HA  VAL A   8      12.240   0.059  13.896  1.00  0.63           H  
ATOM    139  HB  VAL A   8      13.865   2.497  14.740  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      15.779   1.281  13.866  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      15.019   0.400  15.217  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      14.753  -0.139  13.539  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      14.307   2.720  12.282  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      13.213   1.361  11.987  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      12.573   2.871  12.642  1.00  0.63           H  
ATOM    146  N   ALA A   9      12.088  -0.762  16.213  1.00  0.67           N  
ATOM    147  CA  ALA A   9      12.036  -1.281  17.570  1.00  0.67           C  
ATOM    148  C   ALA A   9      13.340  -1.995  17.848  1.00  0.67           C  
ATOM    149  O   ALA A   9      13.405  -3.232  17.916  1.00  0.67           O  
ATOM    150  CB  ALA A   9      10.807  -2.150  17.811  1.00  0.67           C  
ATOM    151  H   ALA A   9      11.850  -1.353  15.416  1.00  0.67           H  
ATOM    152  HA  ALA A   9      11.980  -0.447  18.251  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      10.810  -2.485  18.844  1.00  0.67           H  
ATOM    154 2HB  ALA A   9       9.910  -1.562  17.624  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      10.797  -3.001  17.168  1.00  0.67           H  
ATOM    156  N   ASN A  10      14.394  -1.188  17.925  1.00  0.72           N  
ATOM    157  CA  ASN A  10      15.746  -1.654  18.204  1.00  0.72           C  
ATOM    158  C   ASN A  10      16.683  -0.497  18.516  1.00  0.72           C  
ATOM    159  O   ASN A  10      16.514   0.610  18.009  1.00  0.72           O  
ATOM    160  CB  ASN A  10      16.270  -2.556  17.124  1.00  0.72           C  
ATOM    161  CG  ASN A  10      17.414  -3.362  17.625  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      18.574  -3.024  17.382  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      17.120  -4.416  18.371  1.00  0.72           N  
ATOM    164  H   ASN A  10      14.205  -0.190  17.808  1.00  0.72           H  
ATOM    165  HA  ASN A  10      15.724  -2.258  19.104  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      15.510  -3.194  16.764  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      16.608  -1.952  16.281  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      17.856  -4.974  18.748  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      16.149  -4.663  18.592  1.00  0.72           H  
ATOM    170  N   ARG A  11      17.670  -0.771  19.361  1.00  0.77           N  
ATOM    171  CA  ARG A  11      18.679   0.211  19.743  1.00  0.77           C  
ATOM    172  C   ARG A  11      20.128  -0.159  19.387  1.00  0.77           C  
ATOM    173  O   ARG A  11      21.067   0.532  19.784  1.00  0.77           O  
ATOM    174  CB  ARG A  11      18.560   0.441  21.233  1.00  0.77           C  
ATOM    175  CG  ARG A  11      18.856  -0.804  22.110  1.00  0.77           C  
ATOM    176  CD  ARG A  11      18.679  -0.500  23.570  1.00  0.77           C  
ATOM    177  NE  ARG A  11      19.025  -1.631  24.458  1.00  0.77           N  
ATOM    178  CZ  ARG A  11      18.198  -2.647  24.763  1.00  0.77           C  
ATOM    179  NH1 ARG A  11      17.017  -2.697  24.217  1.00  0.77           N  
ATOM    180  NH2 ARG A  11      18.564  -3.599  25.606  1.00  0.77           N  
ATOM    181  H   ARG A  11      17.731  -1.698  19.754  1.00  0.77           H  
ATOM    182  HA  ARG A  11      18.441   1.144  19.235  1.00  0.77           H  
ATOM    183 1HB  ARG A  11      19.264   1.212  21.533  1.00  0.77           H  
ATOM    184 2HB  ARG A  11      17.557   0.801  21.474  1.00  0.77           H  
ATOM    185 1HG  ARG A  11      18.154  -1.594  21.847  1.00  0.77           H  
ATOM    186 2HG  ARG A  11      19.865  -1.155  21.937  1.00  0.77           H  
ATOM    187 1HD  ARG A  11      19.331   0.330  23.820  1.00  0.77           H  
ATOM    188 2HD  ARG A  11      17.646  -0.208  23.771  1.00  0.77           H  
ATOM    189  HE  ARG A  11      19.925  -1.613  24.908  1.00  0.77           H  
ATOM    190 1HH1 ARG A  11      16.737  -1.968  23.577  1.00  0.77           H  
ATOM    191 2HH1 ARG A  11      16.390  -3.458  24.447  1.00  0.77           H  
ATOM    192 1HH2 ARG A  11      19.483  -3.578  26.081  1.00  0.77           H  
ATOM    193 2HH2 ARG A  11      17.923  -4.345  25.809  1.00  0.77           H  
ATOM    194  N   GLY A  12      20.328  -1.266  18.681  1.00  0.80           N  
ATOM    195  CA  GLY A  12      21.680  -1.716  18.351  1.00  0.80           C  
ATOM    196  C   GLY A  12      22.124  -1.299  16.953  1.00  0.80           C  
ATOM    197  O   GLY A  12      21.524  -0.423  16.321  1.00  0.80           O  
ATOM    198  H   GLY A  12      19.547  -1.814  18.344  1.00  0.80           H  
ATOM    199 1HA  GLY A  12      22.383  -1.328  19.088  1.00  0.80           H  
ATOM    200 2HA  GLY A  12      21.722  -2.803  18.426  1.00  0.80           H  
ATOM    201  N   GLU A  13      23.138  -1.995  16.441  1.00  0.82           N  
ATOM    202  CA  GLU A  13      23.708  -1.717  15.122  1.00  0.82           C  
ATOM    203  C   GLU A  13      22.680  -1.917  14.009  1.00  0.82           C  
ATOM    204  O   GLU A  13      22.761  -1.296  12.945  1.00  0.82           O  
ATOM    205  CB  GLU A  13      24.931  -2.610  14.933  1.00  0.82           C  
ATOM    206  CG  GLU A  13      24.647  -4.144  14.959  1.00  0.82           C  
ATOM    207  CD  GLU A  13      24.500  -4.705  16.375  1.00  0.82           C  
ATOM    208  OE1 GLU A  13      24.050  -3.968  17.228  1.00  0.82           O  
ATOM    209  OE2 GLU A  13      24.866  -5.854  16.610  1.00  0.82           O  
ATOM    210  H   GLU A  13      23.558  -2.718  17.006  1.00  0.82           H  
ATOM    211  HA  GLU A  13      24.034  -0.676  15.100  1.00  0.82           H  
ATOM    212 1HB  GLU A  13      25.399  -2.379  13.974  1.00  0.82           H  
ATOM    213 2HB  GLU A  13      25.657  -2.380  15.703  1.00  0.82           H  
ATOM    214 1HG  GLU A  13      23.768  -4.387  14.376  1.00  0.82           H  
ATOM    215 2HG  GLU A  13      25.494  -4.633  14.491  1.00  0.82           H  
ATOM    216  N   ILE A  14      21.679  -2.740  14.286  1.00  0.81           N  
ATOM    217  CA  ILE A  14      20.606  -2.978  13.355  1.00  0.81           C  
ATOM    218  C   ILE A  14      19.806  -1.701  13.202  1.00  0.81           C  
ATOM    219  O   ILE A  14      19.402  -1.350  12.101  1.00  0.81           O  
ATOM    220  CB  ILE A  14      19.678  -4.101  13.829  1.00  0.81           C  
ATOM    221  CG1 ILE A  14      20.412  -5.440  13.912  1.00  0.81           C  
ATOM    222  CG2 ILE A  14      18.476  -4.209  12.892  1.00  0.81           C  
ATOM    223  CD1 ILE A  14      20.970  -5.943  12.594  1.00  0.81           C  
ATOM    224  H   ILE A  14      21.687  -3.216  15.179  1.00  0.81           H  
ATOM    225  HA  ILE A  14      21.029  -3.246  12.385  1.00  0.81           H  
ATOM    226  HB  ILE A  14      19.321  -3.865  14.834  1.00  0.81           H  
ATOM    227 1HG1 ILE A  14      21.236  -5.347  14.623  1.00  0.81           H  
ATOM    228 2HG1 ILE A  14      19.721  -6.169  14.279  1.00  0.81           H  
ATOM    229 1HG2 ILE A  14      17.813  -4.989  13.239  1.00  0.81           H  
ATOM    230 2HG2 ILE A  14      17.940  -3.259  12.872  1.00  0.81           H  
ATOM    231 3HG2 ILE A  14      18.819  -4.452  11.885  1.00  0.81           H  
ATOM    232 1HD1 ILE A  14      21.443  -6.896  12.765  1.00  0.81           H  
ATOM    233 2HD1 ILE A  14      20.160  -6.072  11.872  1.00  0.81           H  
ATOM    234 3HD1 ILE A  14      21.696  -5.233  12.203  1.00  0.81           H  
ATOM    235  N   ALA A  15      19.550  -0.998  14.315  1.00  0.79           N  
ATOM    236  CA  ALA A  15      18.752   0.216  14.246  1.00  0.79           C  
ATOM    237  C   ALA A  15      19.441   1.219  13.364  1.00  0.79           C  
ATOM    238  O   ALA A  15      18.818   1.870  12.528  1.00  0.79           O  
ATOM    239  CB  ALA A  15      18.549   0.796  15.626  1.00  0.79           C  
ATOM    240  H   ALA A  15      19.963  -1.262  15.203  1.00  0.79           H  
ATOM    241  HA  ALA A  15      17.789  -0.036  13.805  1.00  0.79           H  
ATOM    242 1HB  ALA A  15      17.931   1.685  15.575  1.00  0.79           H  
ATOM    243 2HB  ALA A  15      18.067   0.055  16.221  1.00  0.79           H  
ATOM    244 3HB  ALA A  15      19.508   1.048  16.071  1.00  0.79           H  
ATOM    245  N   VAL A  16      20.763   1.274  13.502  1.00  0.76           N  
ATOM    246  CA  VAL A  16      21.564   2.205  12.730  1.00  0.76           C  
ATOM    247  C   VAL A  16      21.429   1.888  11.249  1.00  0.76           C  
ATOM    248  O   VAL A  16      21.192   2.779  10.425  1.00  0.76           O  
ATOM    249  CB  VAL A  16      23.029   2.119  13.182  1.00  0.76           C  
ATOM    250  CG1 VAL A  16      23.924   2.937  12.265  1.00  0.76           C  
ATOM    251  CG2 VAL A  16      23.119   2.580  14.639  1.00  0.76           C  
ATOM    252  H   VAL A  16      21.198   0.678  14.210  1.00  0.76           H  
ATOM    253  HA  VAL A  16      21.205   3.212  12.911  1.00  0.76           H  
ATOM    254  HB  VAL A  16      23.367   1.093  13.113  1.00  0.76           H  
ATOM    255 1HG1 VAL A  16      24.961   2.847  12.602  1.00  0.76           H  
ATOM    256 2HG1 VAL A  16      23.838   2.560  11.247  1.00  0.76           H  
ATOM    257 3HG1 VAL A  16      23.621   3.974  12.292  1.00  0.76           H  
ATOM    258 1HG2 VAL A  16      24.152   2.506  14.977  1.00  0.76           H  
ATOM    259 2HG2 VAL A  16      22.786   3.602  14.722  1.00  0.76           H  
ATOM    260 3HG2 VAL A  16      22.486   1.939  15.262  1.00  0.76           H  
ATOM    261  N   ARG A  17      21.525   0.604  10.910  1.00  0.73           N  
ATOM    262  CA  ARG A  17      21.377   0.189   9.524  1.00  0.73           C  
ATOM    263  C   ARG A  17      19.983   0.485   8.980  1.00  0.73           C  
ATOM    264  O   ARG A  17      19.841   0.927   7.835  1.00  0.73           O  
ATOM    265  CB  ARG A  17      21.704  -1.282   9.384  1.00  0.73           C  
ATOM    266  CG  ARG A  17      23.168  -1.575   9.546  1.00  0.73           C  
ATOM    267  CD  ARG A  17      23.937  -0.963   8.455  1.00  0.73           C  
ATOM    268  NE  ARG A  17      23.662  -1.556   7.149  1.00  0.73           N  
ATOM    269  CZ  ARG A  17      23.813  -0.864   5.987  1.00  0.73           C  
ATOM    270  NH1 ARG A  17      24.182   0.389   6.042  1.00  0.73           N  
ATOM    271  NH2 ARG A  17      23.607  -1.402   4.813  1.00  0.73           N  
ATOM    272  H   ARG A  17      21.732  -0.093  11.629  1.00  0.73           H  
ATOM    273  HA  ARG A  17      22.098   0.748   8.930  1.00  0.73           H  
ATOM    274 1HB  ARG A  17      21.160  -1.854  10.135  1.00  0.73           H  
ATOM    275 2HB  ARG A  17      21.394  -1.640   8.405  1.00  0.73           H  
ATOM    276 1HG  ARG A  17      23.521  -1.145  10.483  1.00  0.73           H  
ATOM    277 2HG  ARG A  17      23.359  -2.631   9.547  1.00  0.73           H  
ATOM    278 1HD  ARG A  17      23.711   0.097   8.404  1.00  0.73           H  
ATOM    279 2HD  ARG A  17      24.981  -1.090   8.651  1.00  0.73           H  
ATOM    280  HE  ARG A  17      23.356  -2.550   7.125  1.00  0.73           H  
ATOM    281 1HH1 ARG A  17      24.346   0.811   6.938  1.00  0.73           H  
ATOM    282 2HH1 ARG A  17      24.300   0.916   5.189  1.00  0.73           H  
ATOM    283 1HH2 ARG A  17      23.370  -2.387   4.720  1.00  0.73           H  
ATOM    284 2HH2 ARG A  17      23.728  -0.858   3.975  1.00  0.73           H  
ATOM    285  N   VAL A  18      18.960   0.298   9.806  1.00  0.71           N  
ATOM    286  CA  VAL A  18      17.603   0.578   9.378  1.00  0.71           C  
ATOM    287  C   VAL A  18      17.401   2.057   9.128  1.00  0.71           C  
ATOM    288  O   VAL A  18      16.797   2.434   8.124  1.00  0.71           O  
ATOM    289  CB  VAL A  18      16.584   0.058  10.386  1.00  0.71           C  
ATOM    290  CG1 VAL A  18      15.204   0.524   9.991  1.00  0.71           C  
ATOM    291  CG2 VAL A  18      16.627  -1.434  10.391  1.00  0.71           C  
ATOM    292  H   VAL A  18      19.127  -0.078  10.739  1.00  0.71           H  
ATOM    293  HA  VAL A  18      17.421   0.065   8.445  1.00  0.71           H  
ATOM    294  HB  VAL A  18      16.816   0.446  11.381  1.00  0.71           H  
ATOM    295 1HG1 VAL A  18      14.491   0.133  10.702  1.00  0.71           H  
ATOM    296 2HG1 VAL A  18      15.170   1.614   9.990  1.00  0.71           H  
ATOM    297 3HG1 VAL A  18      14.964   0.151   9.000  1.00  0.71           H  
ATOM    298 1HG2 VAL A  18      15.901  -1.816  11.109  1.00  0.71           H  
ATOM    299 2HG2 VAL A  18      16.393  -1.785   9.398  1.00  0.71           H  
ATOM    300 3HG2 VAL A  18      17.605  -1.778  10.659  1.00  0.71           H  
ATOM    301  N   PHE A  19      17.916   2.914  10.012  1.00  0.68           N  
ATOM    302  CA  PHE A  19      17.730   4.340   9.789  1.00  0.68           C  
ATOM    303  C   PHE A  19      18.435   4.739   8.491  1.00  0.68           C  
ATOM    304  O   PHE A  19      17.885   5.500   7.687  1.00  0.68           O  
ATOM    305  CB  PHE A  19      18.326   5.168  10.925  1.00  0.68           C  
ATOM    306  CG  PHE A  19      17.684   4.965  12.261  1.00  0.68           C  
ATOM    307  CD1 PHE A  19      18.483   4.681  13.323  1.00  0.68           C  
ATOM    308  CD2 PHE A  19      16.328   5.009  12.457  1.00  0.68           C  
ATOM    309  CE1 PHE A  19      17.982   4.443  14.542  1.00  0.68           C  
ATOM    310  CE2 PHE A  19      15.798   4.764  13.710  1.00  0.68           C  
ATOM    311  CZ  PHE A  19      16.649   4.473  14.756  1.00  0.68           C  
ATOM    312  H   PHE A  19      18.405   2.571  10.839  1.00  0.68           H  
ATOM    313  HA  PHE A  19      16.668   4.554   9.701  1.00  0.68           H  
ATOM    314 1HB  PHE A  19      19.385   4.920  11.024  1.00  0.68           H  
ATOM    315 2HB  PHE A  19      18.260   6.227  10.676  1.00  0.68           H  
ATOM    316  HD1 PHE A  19      19.548   4.642  13.165  1.00  0.68           H  
ATOM    317  HD2 PHE A  19      15.686   5.227  11.620  1.00  0.68           H  
ATOM    318  HE1 PHE A  19      18.651   4.219  15.334  1.00  0.68           H  
ATOM    319  HE2 PHE A  19      14.720   4.794  13.870  1.00  0.68           H  
ATOM    320  HZ  PHE A  19      16.269   4.266  15.746  1.00  0.68           H  
ATOM    321  N   ARG A  20      19.636   4.186   8.248  1.00  0.66           N  
ATOM    322  CA  ARG A  20      20.358   4.518   7.026  1.00  0.66           C  
ATOM    323  C   ARG A  20      19.564   4.068   5.796  1.00  0.66           C  
ATOM    324  O   ARG A  20      19.425   4.823   4.827  1.00  0.66           O  
ATOM    325  CB  ARG A  20      21.753   3.869   7.026  1.00  0.66           C  
ATOM    326  CG  ARG A  20      22.803   4.490   8.018  1.00  0.66           C  
ATOM    327  CD  ARG A  20      24.135   3.726   8.031  1.00  0.66           C  
ATOM    328  NE  ARG A  20      25.147   4.362   8.913  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      26.405   3.877   9.201  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      26.857   2.741   8.702  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      27.202   4.564   9.997  1.00  0.66           N  
ATOM    332  H   ARG A  20      20.064   3.559   8.933  1.00  0.66           H  
ATOM    333  HA  ARG A  20      20.482   5.600   6.983  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      21.652   2.816   7.286  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      22.174   3.916   6.023  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      23.005   5.519   7.723  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      22.394   4.481   9.026  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      23.957   2.715   8.397  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      24.540   3.682   7.022  1.00  0.66           H  
ATOM    340  HE  ARG A  20      24.888   5.241   9.334  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      26.293   2.185   8.087  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      27.819   2.413   8.945  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      26.899   5.437  10.389  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      28.129   4.209  10.198  1.00  0.66           H  
ATOM    345  N   ALA A  21      18.988   2.862   5.853  1.00  0.65           N  
ATOM    346  CA  ALA A  21      18.183   2.354   4.749  1.00  0.65           C  
ATOM    347  C   ALA A  21      16.966   3.221   4.510  1.00  0.65           C  
ATOM    348  O   ALA A  21      16.611   3.525   3.372  1.00  0.65           O  
ATOM    349  CB  ALA A  21      17.726   0.953   5.052  1.00  0.65           C  
ATOM    350  H   ALA A  21      19.138   2.269   6.670  1.00  0.65           H  
ATOM    351  HA  ALA A  21      18.796   2.359   3.848  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      17.139   0.565   4.232  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      18.599   0.318   5.208  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      17.118   0.963   5.955  1.00  0.65           H  
ATOM    355  N   CYS A  22      16.338   3.656   5.587  1.00  0.65           N  
ATOM    356  CA  CYS A  22      15.153   4.462   5.459  1.00  0.65           C  
ATOM    357  C   CYS A  22      15.474   5.789   4.816  1.00  0.65           C  
ATOM    358  O   CYS A  22      14.710   6.280   3.980  1.00  0.65           O  
ATOM    359  CB  CYS A  22      14.534   4.646   6.811  1.00  0.65           C  
ATOM    360  SG  CYS A  22      13.859   3.126   7.411  1.00  0.65           S  
ATOM    361  H   CYS A  22      16.664   3.386   6.515  1.00  0.65           H  
ATOM    362  HA  CYS A  22      14.442   3.931   4.829  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      15.291   4.992   7.516  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      13.749   5.394   6.765  1.00  0.65           H  
ATOM    365  HG  CYS A  22      15.070   2.571   7.679  1.00  0.65           H  
ATOM    366  N   ASN A  23      16.627   6.365   5.158  1.00  0.64           N  
ATOM    367  CA  ASN A  23      16.990   7.629   4.550  1.00  0.64           C  
ATOM    368  C   ASN A  23      17.144   7.438   3.041  1.00  0.64           C  
ATOM    369  O   ASN A  23      16.595   8.209   2.250  1.00  0.64           O  
ATOM    370  CB  ASN A  23      18.278   8.158   5.158  1.00  0.64           C  
ATOM    371  CG  ASN A  23      18.112   8.677   6.557  1.00  0.64           C  
ATOM    372  OD1 ASN A  23      17.008   8.999   7.006  1.00  0.64           O  
ATOM    373  ND2 ASN A  23      19.209   8.765   7.265  1.00  0.64           N  
ATOM    374  H   ASN A  23      17.226   5.939   5.868  1.00  0.64           H  
ATOM    375  HA  ASN A  23      16.187   8.347   4.720  1.00  0.64           H  
ATOM    376 1HB  ASN A  23      19.019   7.358   5.174  1.00  0.64           H  
ATOM    377 2HB  ASN A  23      18.674   8.952   4.530  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23      19.171   9.101   8.206  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23      20.083   8.493   6.865  1.00  0.64           H  
ATOM    380  N   GLU A  24      17.781   6.333   2.636  1.00  0.63           N  
ATOM    381  CA  GLU A  24      17.993   6.044   1.216  1.00  0.63           C  
ATOM    382  C   GLU A  24      16.672   5.815   0.475  1.00  0.63           C  
ATOM    383  O   GLU A  24      16.525   6.201  -0.688  1.00  0.63           O  
ATOM    384  CB  GLU A  24      18.914   4.830   1.044  1.00  0.63           C  
ATOM    385  CG  GLU A  24      20.382   5.066   1.452  1.00  0.63           C  
ATOM    386  CD  GLU A  24      21.113   6.075   0.577  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      21.104   5.913  -0.622  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      21.678   7.003   1.112  1.00  0.63           O  
ATOM    389  H   GLU A  24      18.186   5.709   3.340  1.00  0.63           H  
ATOM    390  HA  GLU A  24      18.482   6.906   0.766  1.00  0.63           H  
ATOM    391 1HB  GLU A  24      18.535   4.004   1.648  1.00  0.63           H  
ATOM    392 2HB  GLU A  24      18.897   4.504   0.006  1.00  0.63           H  
ATOM    393 1HG  GLU A  24      20.398   5.423   2.480  1.00  0.63           H  
ATOM    394 2HG  GLU A  24      20.908   4.112   1.422  1.00  0.63           H  
ATOM    395  N   LEU A  25      15.695   5.228   1.165  1.00  0.63           N  
ATOM    396  CA  LEU A  25      14.394   4.947   0.573  1.00  0.63           C  
ATOM    397  C   LEU A  25      13.412   6.117   0.663  1.00  0.63           C  
ATOM    398  O   LEU A  25      12.280   6.005   0.189  1.00  0.63           O  
ATOM    399  CB  LEU A  25      13.747   3.736   1.249  1.00  0.63           C  
ATOM    400  CG  LEU A  25      14.489   2.408   1.092  1.00  0.63           C  
ATOM    401  CD1 LEU A  25      13.754   1.324   1.886  1.00  0.63           C  
ATOM    402  CD2 LEU A  25      14.604   2.078  -0.364  1.00  0.63           C  
ATOM    403  H   LEU A  25      15.890   4.911   2.115  1.00  0.63           H  
ATOM    404  HA  LEU A  25      14.549   4.715  -0.479  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      13.688   3.946   2.319  1.00  0.63           H  
ATOM    406 2HB  LEU A  25      12.739   3.611   0.863  1.00  0.63           H  
ATOM    407  HG  LEU A  25      15.483   2.497   1.496  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      14.278   0.382   1.785  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      13.718   1.611   2.938  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25      12.741   1.212   1.505  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25      15.137   1.144  -0.483  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25      13.626   1.992  -0.795  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25      15.154   2.873  -0.871  1.00  0.63           H  
ATOM    414  N   GLY A  26      13.812   7.226   1.293  1.00  0.61           N  
ATOM    415  CA  GLY A  26      12.920   8.371   1.433  1.00  0.61           C  
ATOM    416  C   GLY A  26      11.840   8.193   2.505  1.00  0.61           C  
ATOM    417  O   GLY A  26      10.793   8.841   2.435  1.00  0.61           O  
ATOM    418  H   GLY A  26      14.759   7.308   1.664  1.00  0.61           H  
ATOM    419 1HA  GLY A  26      13.522   9.247   1.675  1.00  0.61           H  
ATOM    420 2HA  GLY A  26      12.449   8.572   0.474  1.00  0.61           H  
ATOM    421  N   LEU A  27      12.069   7.302   3.468  1.00  0.60           N  
ATOM    422  CA  LEU A  27      11.095   7.030   4.526  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.466   7.774   5.798  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.649   7.985   6.071  1.00  0.60           O  
ATOM    425  CB  LEU A  27      11.065   5.540   4.840  1.00  0.60           C  
ATOM    426  CG  LEU A  27      10.730   4.619   3.709  1.00  0.60           C  
ATOM    427  CD1 LEU A  27      10.896   3.203   4.186  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       9.325   4.877   3.261  1.00  0.60           C  
ATOM    429  H   LEU A  27      12.963   6.814   3.487  1.00  0.60           H  
ATOM    430  HA  LEU A  27      10.107   7.357   4.200  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      12.039   5.255   5.200  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.339   5.372   5.640  1.00  0.60           H  
ATOM    433  HG  LEU A  27      11.412   4.789   2.877  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27      10.664   2.527   3.375  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      11.928   3.046   4.507  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27      10.222   3.014   5.025  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       9.063   4.207   2.441  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       8.646   4.707   4.096  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       9.229   5.911   2.925  1.00  0.60           H  
ATOM    440  N   SER A  28      10.467   8.153   6.587  1.00  0.59           N  
ATOM    441  CA  SER A  28      10.733   8.779   7.878  1.00  0.59           C  
ATOM    442  C   SER A  28      10.788   7.705   8.951  1.00  0.59           C  
ATOM    443  O   SER A  28      10.104   6.680   8.820  1.00  0.59           O  
ATOM    444  CB  SER A  28       9.689   9.816   8.212  1.00  0.59           C  
ATOM    445  OG  SER A  28       9.918  10.333   9.492  1.00  0.59           O  
ATOM    446  H   SER A  28       9.499   7.971   6.312  1.00  0.59           H  
ATOM    447  HA  SER A  28      11.706   9.275   7.842  1.00  0.59           H  
ATOM    448 1HB  SER A  28       9.740  10.620   7.480  1.00  0.59           H  
ATOM    449 2HB  SER A  28       8.693   9.376   8.158  1.00  0.59           H  
ATOM    450  HG  SER A  28      10.906  10.401   9.576  1.00  0.59           H  
ATOM    451  N   THR A  29      11.605   7.923   9.985  1.00  0.58           N  
ATOM    452  CA  THR A  29      11.696   6.935  11.054  1.00  0.58           C  
ATOM    453  C   THR A  29      11.425   7.414  12.468  1.00  0.58           C  
ATOM    454  O   THR A  29      11.832   8.507  12.893  1.00  0.58           O  
ATOM    455  CB  THR A  29      13.084   6.283  11.058  1.00  0.58           C  
ATOM    456  OG1 THR A  29      14.083   7.301  11.205  1.00  0.58           O  
ATOM    457  CG2 THR A  29      13.305   5.518   9.817  1.00  0.58           C  
ATOM    458  H   THR A  29      12.133   8.798  10.018  1.00  0.58           H  
ATOM    459  HA  THR A  29      10.970   6.165  10.834  1.00  0.58           H  
ATOM    460  HB  THR A  29      13.148   5.600  11.907  1.00  0.58           H  
ATOM    461  HG1 THR A  29      13.947   7.997  10.535  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      14.280   5.053   9.841  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      12.538   4.751   9.734  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      13.245   6.190   8.966  1.00  0.58           H  
ATOM    465  N   VAL A  30      10.867   6.486  13.227  1.00  0.58           N  
ATOM    466  CA  VAL A  30      10.586   6.648  14.635  1.00  0.58           C  
ATOM    467  C   VAL A  30      11.359   5.625  15.429  1.00  0.58           C  
ATOM    468  O   VAL A  30      11.384   4.460  15.065  1.00  0.58           O  
ATOM    469  CB  VAL A  30       9.086   6.459  14.915  1.00  0.58           C  
ATOM    470  CG1 VAL A  30       8.839   6.560  16.388  1.00  0.58           C  
ATOM    471  CG2 VAL A  30       8.303   7.476  14.186  1.00  0.58           C  
ATOM    472  H   VAL A  30      10.582   5.619  12.770  1.00  0.58           H  
ATOM    473  HA  VAL A  30      10.882   7.646  14.939  1.00  0.58           H  
ATOM    474  HB  VAL A  30       8.772   5.480  14.593  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30       7.776   6.436  16.596  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30       9.397   5.796  16.926  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30       9.171   7.537  16.701  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30       7.251   7.316  14.405  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30       8.591   8.463  14.505  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30       8.478   7.374  13.119  1.00  0.58           H  
ATOM    481  N   ALA A  31      12.020   6.045  16.479  1.00  0.60           N  
ATOM    482  CA  ALA A  31      12.741   5.082  17.292  1.00  0.60           C  
ATOM    483  C   ALA A  31      12.143   4.988  18.673  1.00  0.60           C  
ATOM    484  O   ALA A  31      11.625   5.981  19.194  1.00  0.60           O  
ATOM    485  CB  ALA A  31      14.195   5.471  17.390  1.00  0.60           C  
ATOM    486  H   ALA A  31      12.009   7.041  16.712  1.00  0.60           H  
ATOM    487  HA  ALA A  31      12.666   4.098  16.827  1.00  0.60           H  
ATOM    488 1HB  ALA A  31      14.730   4.733  17.986  1.00  0.60           H  
ATOM    489 2HB  ALA A  31      14.591   5.501  16.410  1.00  0.60           H  
ATOM    490 3HB  ALA A  31      14.287   6.456  17.857  1.00  0.60           H  
ATOM    491  N   VAL A  32      12.255   3.809  19.273  1.00  0.63           N  
ATOM    492  CA  VAL A  32      11.841   3.672  20.666  1.00  0.63           C  
ATOM    493  C   VAL A  32      13.048   3.328  21.539  1.00  0.63           C  
ATOM    494  O   VAL A  32      13.903   2.540  21.136  1.00  0.63           O  
ATOM    495  CB  VAL A  32      10.727   2.612  20.789  1.00  0.63           C  
ATOM    496  CG1 VAL A  32       9.467   3.097  20.126  1.00  0.63           C  
ATOM    497  CG2 VAL A  32      11.170   1.337  20.147  1.00  0.63           C  
ATOM    498  H   VAL A  32      12.627   3.010  18.744  1.00  0.63           H  
ATOM    499  HA  VAL A  32      11.433   4.619  21.004  1.00  0.63           H  
ATOM    500  HB  VAL A  32      10.518   2.451  21.824  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32       8.681   2.348  20.232  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32       9.153   4.023  20.605  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32       9.661   3.280  19.074  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32      10.390   0.585  20.233  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32      11.370   1.541  19.094  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32      12.077   0.977  20.633  1.00  0.63           H  
ATOM    507  N   TYR A  33      13.100   3.896  22.748  1.00  0.67           N  
ATOM    508  CA  TYR A  33      14.262   3.669  23.619  1.00  0.67           C  
ATOM    509  C   TYR A  33      13.925   3.639  25.112  1.00  0.67           C  
ATOM    510  O   TYR A  33      12.865   4.093  25.520  1.00  0.67           O  
ATOM    511  CB  TYR A  33      15.285   4.778  23.336  1.00  0.67           C  
ATOM    512  CG  TYR A  33      14.862   6.177  23.775  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      15.256   6.641  24.998  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      14.090   6.979  22.959  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      14.899   7.875  25.437  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      13.721   8.239  23.397  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      14.120   8.684  24.628  1.00  0.67           C  
ATOM    518  OH  TYR A  33      13.772   9.945  25.050  1.00  0.67           O  
ATOM    519  H   TYR A  33      12.364   4.554  23.010  1.00  0.67           H  
ATOM    520  HA  TYR A  33      14.702   2.705  23.363  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      16.228   4.536  23.812  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      15.461   4.820  22.272  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      15.863   6.021  25.607  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      13.768   6.623  21.977  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      15.238   8.220  26.413  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      13.112   8.879  22.765  1.00  0.67           H  
ATOM    527  HH  TYR A  33      12.993  10.241  24.561  1.00  0.67           H  
ATOM    528  N   ALA A  34      14.822   3.104  25.941  1.00  0.73           N  
ATOM    529  CA  ALA A  34      14.590   3.080  27.393  1.00  0.73           C  
ATOM    530  C   ALA A  34      15.166   4.317  28.063  1.00  0.73           C  
ATOM    531  O   ALA A  34      16.092   4.928  27.552  1.00  0.73           O  
ATOM    532  CB  ALA A  34      15.206   1.841  28.007  1.00  0.73           C  
ATOM    533  H   ALA A  34      15.708   2.719  25.584  1.00  0.73           H  
ATOM    534  HA  ALA A  34      13.512   3.065  27.567  1.00  0.73           H  
ATOM    535 1HB  ALA A  34      15.005   1.818  29.079  1.00  0.73           H  
ATOM    536 2HB  ALA A  34      14.775   0.965  27.538  1.00  0.73           H  
ATOM    537 3HB  ALA A  34      16.287   1.850  27.837  1.00  0.73           H  
ATOM    538  N   ARG A  35      14.736   4.631  29.273  1.00  0.81           N  
ATOM    539  CA  ARG A  35      15.351   5.750  29.996  1.00  0.81           C  
ATOM    540  C   ARG A  35      16.873   5.567  30.129  1.00  0.81           C  
ATOM    541  O   ARG A  35      17.636   6.528  30.071  1.00  0.81           O  
ATOM    542  CB  ARG A  35      14.712   5.917  31.368  1.00  0.81           C  
ATOM    543  CG  ARG A  35      15.266   7.071  32.236  1.00  0.81           C  
ATOM    544  CD  ARG A  35      15.007   8.461  31.669  1.00  0.81           C  
ATOM    545  NE  ARG A  35      13.581   8.867  31.730  1.00  0.81           N  
ATOM    546  CZ  ARG A  35      13.072  10.002  31.170  1.00  0.81           C  
ATOM    547  NH1 ARG A  35      13.854  10.837  30.517  1.00  0.81           N  
ATOM    548  NH2 ARG A  35      11.779  10.287  31.262  1.00  0.81           N  
ATOM    549  H   ARG A  35      13.971   4.114  29.687  1.00  0.81           H  
ATOM    550  HA  ARG A  35      15.197   6.659  29.422  1.00  0.81           H  
ATOM    551 1HB  ARG A  35      13.640   6.077  31.255  1.00  0.81           H  
ATOM    552 2HB  ARG A  35      14.845   4.995  31.936  1.00  0.81           H  
ATOM    553 1HG  ARG A  35      14.812   7.021  33.224  1.00  0.81           H  
ATOM    554 2HG  ARG A  35      16.348   6.948  32.334  1.00  0.81           H  
ATOM    555 1HD  ARG A  35      15.593   9.195  32.225  1.00  0.81           H  
ATOM    556 2HD  ARG A  35      15.320   8.485  30.624  1.00  0.81           H  
ATOM    557  HE  ARG A  35      12.940   8.262  32.217  1.00  0.81           H  
ATOM    558 1HH1 ARG A  35      14.864  10.657  30.419  1.00  0.81           H  
ATOM    559 2HH1 ARG A  35      13.467  11.669  30.106  1.00  0.81           H  
ATOM    560 1HH2 ARG A  35      11.132   9.658  31.745  1.00  0.81           H  
ATOM    561 2HH2 ARG A  35      11.421  11.127  30.841  1.00  0.81           H  
ATOM    562  N   GLU A  36      17.328   4.328  30.239  1.00  0.89           N  
ATOM    563  CA  GLU A  36      18.751   4.064  30.414  1.00  0.89           C  
ATOM    564  C   GLU A  36      19.540   4.158  29.100  1.00  0.89           C  
ATOM    565  O   GLU A  36      20.754   3.949  29.094  1.00  0.89           O  
ATOM    566  CB  GLU A  36      18.949   2.683  31.017  1.00  0.89           C  
ATOM    567  CG  GLU A  36      18.389   2.502  32.430  1.00  0.89           C  
ATOM    568  CD  GLU A  36      19.095   3.332  33.474  1.00  0.89           C  
ATOM    569  OE1 GLU A  36      20.301   3.273  33.534  1.00  0.89           O  
ATOM    570  OE2 GLU A  36      18.427   4.014  34.217  1.00  0.89           O  
ATOM    571  H   GLU A  36      16.674   3.560  30.241  1.00  0.89           H  
ATOM    572  HA  GLU A  36      19.152   4.807  31.103  1.00  0.89           H  
ATOM    573 1HB  GLU A  36      18.455   1.978  30.393  1.00  0.89           H  
ATOM    574 2HB  GLU A  36      20.011   2.431  31.029  1.00  0.89           H  
ATOM    575 1HG  GLU A  36      17.332   2.772  32.421  1.00  0.89           H  
ATOM    576 2HG  GLU A  36      18.462   1.451  32.704  1.00  0.89           H  
ATOM    577  N   ASP A  37      18.854   4.472  27.998  1.00  0.97           N  
ATOM    578  CA  ASP A  37      19.480   4.657  26.700  1.00  0.97           C  
ATOM    579  C   ASP A  37      19.673   6.138  26.369  1.00  0.97           C  
ATOM    580  O   ASP A  37      20.055   6.470  25.237  1.00  0.97           O  
ATOM    581  CB  ASP A  37      18.650   4.042  25.582  1.00  0.97           C  
ATOM    582  CG  ASP A  37      18.552   2.522  25.584  1.00  0.97           C  
ATOM    583  OD1 ASP A  37      19.566   1.870  25.737  1.00  0.97           O  
ATOM    584  OD2 ASP A  37      17.444   2.009  25.413  1.00  0.97           O  
ATOM    585  H   ASP A  37      17.853   4.625  28.054  1.00  0.97           H  
ATOM    586  HA  ASP A  37      20.461   4.182  26.717  1.00  0.97           H  
ATOM    587 1HB  ASP A  37      17.649   4.445  25.641  1.00  0.97           H  
ATOM    588 2HB  ASP A  37      19.070   4.362  24.646  1.00  0.97           H  
ATOM    589  N   GLU A  38      19.430   7.029  27.337  1.00  1.03           N  
ATOM    590  CA  GLU A  38      19.606   8.451  27.058  1.00  1.03           C  
ATOM    591  C   GLU A  38      20.985   8.744  26.490  1.00  1.03           C  
ATOM    592  O   GLU A  38      21.994   8.177  26.905  1.00  1.03           O  
ATOM    593  CB  GLU A  38      19.371   9.335  28.285  1.00  1.03           C  
ATOM    594  CG  GLU A  38      17.912   9.577  28.677  1.00  1.03           C  
ATOM    595  CD  GLU A  38      17.790  10.485  29.902  1.00  1.03           C  
ATOM    596  OE1 GLU A  38      18.804  10.828  30.469  1.00  1.03           O  
ATOM    597  OE2 GLU A  38      16.689  10.863  30.245  1.00  1.03           O  
ATOM    598  H   GLU A  38      19.086   6.731  28.254  1.00  1.03           H  
ATOM    599  HA  GLU A  38      18.868   8.738  26.310  1.00  1.03           H  
ATOM    600 1HB  GLU A  38      19.876   8.896  29.146  1.00  1.03           H  
ATOM    601 2HB  GLU A  38      19.817  10.309  28.109  1.00  1.03           H  
ATOM    602 1HG  GLU A  38      17.405  10.052  27.836  1.00  1.03           H  
ATOM    603 2HG  GLU A  38      17.420   8.634  28.864  1.00  1.03           H  
ATOM    604  N   TYR A  39      20.980   9.630  25.504  1.00  1.05           N  
ATOM    605  CA  TYR A  39      22.121  10.118  24.731  1.00  1.05           C  
ATOM    606  C   TYR A  39      22.709   9.122  23.725  1.00  1.05           C  
ATOM    607  O   TYR A  39      23.658   9.458  23.016  1.00  1.05           O  
ATOM    608  CB  TYR A  39      23.226  10.620  25.665  1.00  1.05           C  
ATOM    609  CG  TYR A  39      22.733  11.650  26.660  1.00  1.05           C  
ATOM    610  CD1 TYR A  39      22.580  11.315  28.000  1.00  1.05           C  
ATOM    611  CD2 TYR A  39      22.411  12.926  26.226  1.00  1.05           C  
ATOM    612  CE1 TYR A  39      22.110  12.248  28.897  1.00  1.05           C  
ATOM    613  CE2 TYR A  39      21.942  13.862  27.126  1.00  1.05           C  
ATOM    614  CZ  TYR A  39      21.790  13.526  28.457  1.00  1.05           C  
ATOM    615  OH  TYR A  39      21.320  14.458  29.354  1.00  1.05           O  
ATOM    616  H   TYR A  39      20.081  10.014  25.267  1.00  1.05           H  
ATOM    617  HA  TYR A  39      21.775  10.974  24.156  1.00  1.05           H  
ATOM    618 1HB  TYR A  39      23.681   9.793  26.208  1.00  1.05           H  
ATOM    619 2HB  TYR A  39      24.014  11.078  25.068  1.00  1.05           H  
ATOM    620  HD1 TYR A  39      22.828  10.309  28.342  1.00  1.05           H  
ATOM    621  HD2 TYR A  39      22.525  13.189  25.174  1.00  1.05           H  
ATOM    622  HE1 TYR A  39      21.987  11.980  29.947  1.00  1.05           H  
ATOM    623  HE2 TYR A  39      21.689  14.866  26.786  1.00  1.05           H  
ATOM    624  HH  TYR A  39      21.230  14.049  30.220  1.00  1.05           H  
ATOM    625  N   SER A  40      22.105   7.944  23.580  1.00  1.02           N  
ATOM    626  CA  SER A  40      22.515   7.041  22.511  1.00  1.02           C  
ATOM    627  C   SER A  40      22.304   7.682  21.162  1.00  1.02           C  
ATOM    628  O   SER A  40      21.277   8.312  20.912  1.00  1.02           O  
ATOM    629  CB  SER A  40      21.733   5.760  22.532  1.00  1.02           C  
ATOM    630  OG  SER A  40      21.990   5.008  21.351  1.00  1.02           O  
ATOM    631  H   SER A  40      21.357   7.658  24.214  1.00  1.02           H  
ATOM    632  HA  SER A  40      23.576   6.815  22.629  1.00  1.02           H  
ATOM    633 1HB  SER A  40      22.015   5.179  23.410  1.00  1.02           H  
ATOM    634 2HB  SER A  40      20.674   5.982  22.617  1.00  1.02           H  
ATOM    635  HG  SER A  40      22.951   4.863  21.331  1.00  1.02           H  
ATOM    636  N   VAL A  41      23.210   7.440  20.237  1.00  0.97           N  
ATOM    637  CA  VAL A  41      23.033   8.013  18.921  1.00  0.97           C  
ATOM    638  C   VAL A  41      21.803   7.507  18.175  1.00  0.97           C  
ATOM    639  O   VAL A  41      21.300   8.207  17.292  1.00  0.97           O  
ATOM    640  CB  VAL A  41      24.277   7.818  18.063  1.00  0.97           C  
ATOM    641  CG1 VAL A  41      25.434   8.553  18.700  1.00  0.97           C  
ATOM    642  CG2 VAL A  41      24.576   6.338  17.921  1.00  0.97           C  
ATOM    643  H   VAL A  41      24.034   6.895  20.456  1.00  0.97           H  
ATOM    644  HA  VAL A  41      22.935   9.078  19.049  1.00  0.97           H  
ATOM    645  HB  VAL A  41      24.105   8.259  17.087  1.00  0.97           H  
ATOM    646 1HG1 VAL A  41      26.309   8.452  18.081  1.00  0.97           H  
ATOM    647 2HG1 VAL A  41      25.183   9.609  18.789  1.00  0.97           H  
ATOM    648 3HG1 VAL A  41      25.630   8.141  19.690  1.00  0.97           H  
ATOM    649 1HG2 VAL A  41      25.454   6.199  17.302  1.00  0.97           H  
ATOM    650 2HG2 VAL A  41      24.755   5.905  18.905  1.00  0.97           H  
ATOM    651 3HG2 VAL A  41      23.741   5.826  17.454  1.00  0.97           H  
ATOM    652  N   HIS A  42      21.259   6.335  18.537  1.00  0.89           N  
ATOM    653  CA  HIS A  42      20.116   5.852  17.761  1.00  0.89           C  
ATOM    654  C   HIS A  42      18.900   6.766  17.974  1.00  0.89           C  
ATOM    655  O   HIS A  42      17.973   6.787  17.164  1.00  0.89           O  
ATOM    656  CB  HIS A  42      19.748   4.401  18.107  1.00  0.89           C  
ATOM    657  CG  HIS A  42      18.958   4.208  19.322  1.00  0.89           C  
ATOM    658  ND1 HIS A  42      19.483   4.265  20.573  1.00  0.89           N  
ATOM    659  CD2 HIS A  42      17.648   3.933  19.474  1.00  0.89           C  
ATOM    660  CE1 HIS A  42      18.532   4.040  21.451  1.00  0.89           C  
ATOM    661  NE2 HIS A  42      17.416   3.833  20.806  1.00  0.89           N  
ATOM    662  H   HIS A  42      21.631   5.806  19.334  1.00  0.89           H  
ATOM    663  HA  HIS A  42      20.364   5.879  16.701  1.00  0.89           H  
ATOM    664 1HB  HIS A  42      19.202   3.950  17.311  1.00  0.89           H  
ATOM    665 2HB  HIS A  42      20.668   3.821  18.225  1.00  0.89           H  
ATOM    666  HD1 HIS A  42      20.440   4.445  20.812  1.00  0.89           H  
ATOM    667  HD2 HIS A  42      16.836   3.783  18.764  1.00  0.89           H  
ATOM    668  HE1 HIS A  42      18.747   4.037  22.500  1.00  0.89           H  
ATOM    669  N   ARG A  43      18.934   7.558  19.056  1.00  0.81           N  
ATOM    670  CA  ARG A  43      17.880   8.489  19.422  1.00  0.81           C  
ATOM    671  C   ARG A  43      17.911   9.730  18.541  1.00  0.81           C  
ATOM    672  O   ARG A  43      16.925  10.471  18.469  1.00  0.81           O  
ATOM    673  CB  ARG A  43      18.062   8.954  20.858  1.00  0.81           C  
ATOM    674  CG  ARG A  43      17.936   7.909  21.905  1.00  0.81           C  
ATOM    675  CD  ARG A  43      18.204   8.470  23.255  1.00  0.81           C  
ATOM    676  NE  ARG A  43      17.188   9.420  23.719  1.00  0.81           N  
ATOM    677  CZ  ARG A  43      17.314  10.765  23.833  1.00  0.81           C  
ATOM    678  NH1 ARG A  43      18.417  11.371  23.490  1.00  0.81           N  
ATOM    679  NH2 ARG A  43      16.302  11.483  24.308  1.00  0.81           N  
ATOM    680  H   ARG A  43      19.749   7.532  19.668  1.00  0.81           H  
ATOM    681  HA  ARG A  43      16.916   7.990  19.311  1.00  0.81           H  
ATOM    682 1HB  ARG A  43      19.041   9.416  20.965  1.00  0.81           H  
ATOM    683 2HB  ARG A  43      17.322   9.722  21.078  1.00  0.81           H  
ATOM    684 1HG  ARG A  43      16.934   7.484  21.888  1.00  0.81           H  
ATOM    685 2HG  ARG A  43      18.666   7.124  21.712  1.00  0.81           H  
ATOM    686 1HD  ARG A  43      18.235   7.647  23.965  1.00  0.81           H  
ATOM    687 2HD  ARG A  43      19.171   8.972  23.244  1.00  0.81           H  
ATOM    688  HE  ARG A  43      16.311   9.027  24.002  1.00  0.81           H  
ATOM    689 1HH1 ARG A  43      19.180  10.836  23.096  1.00  0.81           H  
ATOM    690 2HH1 ARG A  43      18.475  12.377  23.600  1.00  0.81           H  
ATOM    691 1HH2 ARG A  43      15.433  11.021  24.585  1.00  0.81           H  
ATOM    692 2HH2 ARG A  43      16.388  12.485  24.398  1.00  0.81           H  
ATOM    693  N   PHE A  44      19.061   9.977  17.901  1.00  0.73           N  
ATOM    694  CA  PHE A  44      19.259  11.168  17.093  1.00  0.73           C  
ATOM    695  C   PHE A  44      19.267  10.834  15.604  1.00  0.73           C  
ATOM    696  O   PHE A  44      19.082  11.710  14.762  1.00  0.73           O  
ATOM    697  CB  PHE A  44      20.569  11.835  17.494  1.00  0.73           C  
ATOM    698  CG  PHE A  44      20.591  12.284  18.934  1.00  0.73           C  
ATOM    699  CD1 PHE A  44      21.371  11.623  19.849  1.00  0.73           C  
ATOM    700  CD2 PHE A  44      19.835  13.355  19.370  1.00  0.73           C  
ATOM    701  CE1 PHE A  44      21.424  11.998  21.162  1.00  0.73           C  
ATOM    702  CE2 PHE A  44      19.877  13.748  20.696  1.00  0.73           C  
ATOM    703  CZ  PHE A  44      20.681  13.066  21.595  1.00  0.73           C  
ATOM    704  H   PHE A  44      19.830   9.316  17.963  1.00  0.73           H  
ATOM    705  HA  PHE A  44      18.438  11.860  17.283  1.00  0.73           H  
ATOM    706 1HB  PHE A  44      21.390  11.128  17.343  1.00  0.73           H  
ATOM    707 2HB  PHE A  44      20.752  12.698  16.858  1.00  0.73           H  
ATOM    708  HD1 PHE A  44      21.948  10.803  19.521  1.00  0.73           H  
ATOM    709  HD2 PHE A  44      19.205  13.891  18.657  1.00  0.73           H  
ATOM    710  HE1 PHE A  44      22.063  11.449  21.849  1.00  0.73           H  
ATOM    711  HE2 PHE A  44      19.280  14.598  21.031  1.00  0.73           H  
ATOM    712  HZ  PHE A  44      20.721  13.375  22.638  1.00  0.73           H  
ATOM    713  N   LYS A  45      19.451   9.551  15.285  1.00  0.67           N  
ATOM    714  CA  LYS A  45      19.447   9.092  13.895  1.00  0.67           C  
ATOM    715  C   LYS A  45      18.022   8.979  13.348  1.00  0.67           C  
ATOM    716  O   LYS A  45      17.808   8.939  12.136  1.00  0.67           O  
ATOM    717  CB  LYS A  45      20.180   7.766  13.769  1.00  0.67           C  
ATOM    718  CG  LYS A  45      21.682   7.864  13.970  1.00  0.67           C  
ATOM    719  CD  LYS A  45      22.361   6.524  13.810  1.00  0.67           C  
ATOM    720  CE  LYS A  45      23.851   6.656  14.070  1.00  0.67           C  
ATOM    721  NZ  LYS A  45      24.478   7.645  13.143  1.00  0.67           N  
ATOM    722  H   LYS A  45      19.654   8.884  16.026  1.00  0.67           H  
ATOM    723  HA  LYS A  45      19.974   9.830  13.291  1.00  0.67           H  
ATOM    724 1HB  LYS A  45      19.790   7.077  14.517  1.00  0.67           H  
ATOM    725 2HB  LYS A  45      19.990   7.335  12.790  1.00  0.67           H  
ATOM    726 1HG  LYS A  45      22.092   8.552  13.230  1.00  0.67           H  
ATOM    727 2HG  LYS A  45      21.898   8.260  14.950  1.00  0.67           H  
ATOM    728 1HD  LYS A  45      21.931   5.823  14.523  1.00  0.67           H  
ATOM    729 2HD  LYS A  45      22.199   6.140  12.802  1.00  0.67           H  
ATOM    730 1HE  LYS A  45      24.007   6.980  15.087  1.00  0.67           H  
ATOM    731 2HE  LYS A  45      24.331   5.687  13.934  1.00  0.67           H  
ATOM    732 1HZ  LYS A  45      25.467   7.717  13.338  1.00  0.67           H  
ATOM    733 2HZ  LYS A  45      24.344   7.351  12.188  1.00  0.67           H  
ATOM    734 3HZ  LYS A  45      24.040   8.549  13.282  1.00  0.67           H  
ATOM    735  N   ALA A  46      17.064   8.908  14.260  1.00  0.62           N  
ATOM    736  CA  ALA A  46      15.640   8.841  13.962  1.00  0.62           C  
ATOM    737  C   ALA A  46      15.108  10.250  13.724  1.00  0.62           C  
ATOM    738  O   ALA A  46      15.763  11.222  14.097  1.00  0.62           O  
ATOM    739  CB  ALA A  46      14.897   8.184  15.095  1.00  0.62           C  
ATOM    740  H   ALA A  46      17.345   8.924  15.231  1.00  0.62           H  
ATOM    741  HA  ALA A  46      15.503   8.258  13.053  1.00  0.62           H  
ATOM    742 1HB  ALA A  46      13.834   8.123  14.858  1.00  0.62           H  
ATOM    743 2HB  ALA A  46      15.298   7.202  15.228  1.00  0.62           H  
ATOM    744 3HB  ALA A  46      15.031   8.761  16.012  1.00  0.62           H  
ATOM    745  N   ASP A  47      13.923  10.377  13.120  1.00  0.59           N  
ATOM    746  CA  ASP A  47      13.320  11.697  12.964  1.00  0.59           C  
ATOM    747  C   ASP A  47      12.577  12.047  14.250  1.00  0.59           C  
ATOM    748  O   ASP A  47      12.568  13.203  14.685  1.00  0.59           O  
ATOM    749  CB  ASP A  47      12.339  11.708  11.792  1.00  0.59           C  
ATOM    750  CG  ASP A  47      12.986  11.512  10.432  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      13.735  12.358  10.002  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      12.735  10.473   9.831  1.00  0.59           O  
ATOM    753  H   ASP A  47      13.398   9.562  12.814  1.00  0.59           H  
ATOM    754  HA  ASP A  47      14.104  12.435  12.795  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      11.597  10.920  11.946  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      11.798  12.654  11.788  1.00  0.59           H  
ATOM    757  N   GLU A  48      11.991  11.024  14.872  1.00  0.58           N  
ATOM    758  CA  GLU A  48      11.278  11.189  16.135  1.00  0.58           C  
ATOM    759  C   GLU A  48      11.714  10.074  17.076  1.00  0.58           C  
ATOM    760  O   GLU A  48      11.942   8.947  16.628  1.00  0.58           O  
ATOM    761  CB  GLU A  48       9.756  11.130  15.951  1.00  0.58           C  
ATOM    762  CG  GLU A  48       9.156  12.182  15.022  1.00  0.58           C  
ATOM    763  CD  GLU A  48       7.636  12.112  14.921  1.00  0.58           C  
ATOM    764  OE1 GLU A  48       7.033  11.286  15.577  1.00  0.58           O  
ATOM    765  OE2 GLU A  48       7.081  12.874  14.160  1.00  0.58           O  
ATOM    766  H   GLU A  48      12.026  10.109  14.423  1.00  0.58           H  
ATOM    767  HA  GLU A  48      11.552  12.145  16.582  1.00  0.58           H  
ATOM    768 1HB  GLU A  48       9.491  10.161  15.573  1.00  0.58           H  
ATOM    769 2HB  GLU A  48       9.277  11.241  16.923  1.00  0.58           H  
ATOM    770 1HG  GLU A  48       9.443  13.171  15.379  1.00  0.58           H  
ATOM    771 2HG  GLU A  48       9.580  12.051  14.027  1.00  0.58           H  
ATOM    772  N   SER A  49      11.793  10.376  18.365  1.00  0.58           N  
ATOM    773  CA  SER A  49      12.178   9.364  19.334  1.00  0.58           C  
ATOM    774  C   SER A  49      11.243   9.376  20.531  1.00  0.58           C  
ATOM    775  O   SER A  49      10.906  10.437  21.062  1.00  0.58           O  
ATOM    776  CB  SER A  49      13.615   9.619  19.754  1.00  0.58           C  
ATOM    777  OG  SER A  49      14.452   9.520  18.639  1.00  0.58           O  
ATOM    778  H   SER A  49      11.591  11.317  18.674  1.00  0.58           H  
ATOM    779  HA  SER A  49      12.115   8.384  18.866  1.00  0.58           H  
ATOM    780 1HB  SER A  49      13.699  10.611  20.194  1.00  0.58           H  
ATOM    781 2HB  SER A  49      13.919   8.897  20.501  1.00  0.58           H  
ATOM    782  HG  SER A  49      15.291   9.989  18.846  1.00  0.58           H  
ATOM    783  N   TYR A  50      10.854   8.186  20.966  1.00  0.59           N  
ATOM    784  CA  TYR A  50       9.958   8.026  22.102  1.00  0.59           C  
ATOM    785  C   TYR A  50      10.543   7.127  23.159  1.00  0.59           C  
ATOM    786  O   TYR A  50      11.218   6.148  22.841  1.00  0.59           O  
ATOM    787  CB  TYR A  50       8.656   7.441  21.618  1.00  0.59           C  
ATOM    788  CG  TYR A  50       7.912   8.346  20.659  1.00  0.59           C  
ATOM    789  CD1 TYR A  50       8.255   8.360  19.322  1.00  0.59           C  
ATOM    790  CD2 TYR A  50       6.876   9.140  21.110  1.00  0.59           C  
ATOM    791  CE1 TYR A  50       7.576   9.186  18.434  1.00  0.59           C  
ATOM    792  CE2 TYR A  50       6.195   9.955  20.223  1.00  0.59           C  
ATOM    793  CZ  TYR A  50       6.551   9.982  18.888  1.00  0.59           C  
ATOM    794  OH  TYR A  50       5.872  10.807  18.007  1.00  0.59           O  
ATOM    795  H   TYR A  50      11.168   7.360  20.453  1.00  0.59           H  
ATOM    796  HA  TYR A  50       9.780   9.002  22.552  1.00  0.59           H  
ATOM    797 1HB  TYR A  50       8.859   6.499  21.112  1.00  0.59           H  
ATOM    798 2HB  TYR A  50       8.008   7.226  22.467  1.00  0.59           H  
ATOM    799  HD1 TYR A  50       9.070   7.726  18.977  1.00  0.59           H  
ATOM    800  HD2 TYR A  50       6.596   9.123  22.163  1.00  0.59           H  
ATOM    801  HE1 TYR A  50       7.844   9.214  17.381  1.00  0.59           H  
ATOM    802  HE2 TYR A  50       5.378  10.583  20.581  1.00  0.59           H  
ATOM    803  HH  TYR A  50       6.358  10.865  17.148  1.00  0.59           H  
ATOM    804  N   LEU A  51      10.253   7.436  24.407  1.00  0.62           N  
ATOM    805  CA  LEU A  51      10.779   6.632  25.486  1.00  0.62           C  
ATOM    806  C   LEU A  51       9.733   5.621  25.894  1.00  0.62           C  
ATOM    807  O   LEU A  51       8.562   5.967  26.065  1.00  0.62           O  
ATOM    808  CB  LEU A  51      11.156   7.528  26.667  1.00  0.62           C  
ATOM    809  CG  LEU A  51      11.914   6.885  27.820  1.00  0.62           C  
ATOM    810  CD1 LEU A  51      12.705   7.947  28.463  1.00  0.62           C  
ATOM    811  CD2 LEU A  51      10.982   6.290  28.839  1.00  0.62           C  
ATOM    812  H   LEU A  51       9.682   8.244  24.610  1.00  0.62           H  
ATOM    813  HA  LEU A  51      11.667   6.114  25.140  1.00  0.62           H  
ATOM    814 1HB  LEU A  51      11.760   8.349  26.300  1.00  0.62           H  
ATOM    815 2HB  LEU A  51      10.241   7.945  27.081  1.00  0.62           H  
ATOM    816  HG  LEU A  51      12.585   6.110  27.438  1.00  0.62           H  
ATOM    817 1HD1 LEU A  51      13.238   7.540  29.276  1.00  0.62           H  
ATOM    818 2HD1 LEU A  51      13.390   8.388  27.758  1.00  0.62           H  
ATOM    819 3HD1 LEU A  51      12.022   8.708  28.823  1.00  0.62           H  
ATOM    820 1HD2 LEU A  51      11.570   5.868  29.647  1.00  0.62           H  
ATOM    821 2HD2 LEU A  51      10.334   7.075  29.224  1.00  0.62           H  
ATOM    822 3HD2 LEU A  51      10.381   5.515  28.399  1.00  0.62           H  
ATOM    823  N   ILE A  52      10.156   4.381  26.027  1.00  0.66           N  
ATOM    824  CA  ILE A  52       9.286   3.293  26.417  1.00  0.66           C  
ATOM    825  C   ILE A  52       9.775   2.643  27.699  1.00  0.66           C  
ATOM    826  O   ILE A  52      10.976   2.598  27.970  1.00  0.66           O  
ATOM    827  CB  ILE A  52       9.244   2.220  25.309  1.00  0.66           C  
ATOM    828  CG1 ILE A  52      10.671   1.678  25.078  1.00  0.66           C  
ATOM    829  CG2 ILE A  52       8.656   2.806  24.001  1.00  0.66           C  
ATOM    830  CD1 ILE A  52      10.759   0.475  24.188  1.00  0.66           C  
ATOM    831  H   ILE A  52      11.136   4.198  25.854  1.00  0.66           H  
ATOM    832  HA  ILE A  52       8.283   3.682  26.583  1.00  0.66           H  
ATOM    833  HB  ILE A  52       8.619   1.387  25.642  1.00  0.66           H  
ATOM    834 1HG1 ILE A  52      11.256   2.461  24.624  1.00  0.66           H  
ATOM    835 2HG1 ILE A  52      11.108   1.429  26.041  1.00  0.66           H  
ATOM    836 1HG2 ILE A  52       8.621   2.030  23.242  1.00  0.66           H  
ATOM    837 2HG2 ILE A  52       7.642   3.163  24.203  1.00  0.66           H  
ATOM    838 3HG2 ILE A  52       9.273   3.633  23.653  1.00  0.66           H  
ATOM    839 1HD1 ILE A  52      11.801   0.180  24.083  1.00  0.66           H  
ATOM    840 2HD1 ILE A  52      10.189  -0.341  24.626  1.00  0.66           H  
ATOM    841 3HD1 ILE A  52      10.355   0.702  23.222  1.00  0.66           H  
ATOM    842  N   GLY A  53       8.843   2.152  28.504  1.00  0.71           N  
ATOM    843  CA  GLY A  53       9.226   1.410  29.698  1.00  0.71           C  
ATOM    844  C   GLY A  53       9.906   2.229  30.796  1.00  0.71           C  
ATOM    845  O   GLY A  53      10.848   1.739  31.416  1.00  0.71           O  
ATOM    846  H   GLY A  53       7.864   2.246  28.235  1.00  0.71           H  
ATOM    847 1HA  GLY A  53       8.332   0.945  30.113  1.00  0.71           H  
ATOM    848 2HA  GLY A  53       9.873   0.595  29.409  1.00  0.71           H  
ATOM    849  N   GLN A  54       9.524   3.486  30.992  1.00  0.76           N  
ATOM    850  CA  GLN A  54      10.224   4.263  32.015  1.00  0.76           C  
ATOM    851  C   GLN A  54      10.207   3.542  33.355  1.00  0.76           C  
ATOM    852  O   GLN A  54       9.160   3.083  33.812  1.00  0.76           O  
ATOM    853  CB  GLN A  54       9.626   5.660  32.198  1.00  0.76           C  
ATOM    854  CG  GLN A  54      10.405   6.512  33.208  1.00  0.76           C  
ATOM    855  CD  GLN A  54       9.914   7.935  33.312  1.00  0.76           C  
ATOM    856  OE1 GLN A  54       9.759   8.622  32.298  1.00  0.76           O  
ATOM    857  NE2 GLN A  54       9.670   8.398  34.533  1.00  0.76           N  
ATOM    858  H   GLN A  54       8.763   3.881  30.457  1.00  0.76           H  
ATOM    859  HA  GLN A  54      11.264   4.374  31.708  1.00  0.76           H  
ATOM    860 1HB  GLN A  54       9.585   6.180  31.258  1.00  0.76           H  
ATOM    861 2HB  GLN A  54       8.603   5.566  32.563  1.00  0.76           H  
ATOM    862 1HG  GLN A  54      10.306   6.058  34.194  1.00  0.76           H  
ATOM    863 2HG  GLN A  54      11.452   6.531  32.912  1.00  0.76           H  
ATOM    864 1HE2 GLN A  54       9.342   9.335  34.661  1.00  0.76           H  
ATOM    865 2HE2 GLN A  54       9.811   7.807  35.329  1.00  0.76           H  
ATOM    866  N   GLY A  55      11.381   3.448  33.980  1.00  0.82           N  
ATOM    867  CA  GLY A  55      11.534   2.792  35.275  1.00  0.82           C  
ATOM    868  C   GLY A  55      11.915   1.315  35.154  1.00  0.82           C  
ATOM    869  O   GLY A  55      12.264   0.678  36.151  1.00  0.82           O  
ATOM    870  H   GLY A  55      12.201   3.831  33.537  1.00  0.82           H  
ATOM    871 1HA  GLY A  55      12.296   3.315  35.852  1.00  0.82           H  
ATOM    872 2HA  GLY A  55      10.602   2.880  35.832  1.00  0.82           H  
ATOM    873  N   LYS A  56      11.862   0.777  33.938  1.00  0.87           N  
ATOM    874  CA  LYS A  56      12.194  -0.616  33.691  1.00  0.87           C  
ATOM    875  C   LYS A  56      13.608  -0.733  33.120  1.00  0.87           C  
ATOM    876  O   LYS A  56      14.114   0.199  32.488  1.00  0.87           O  
ATOM    877  CB  LYS A  56      11.197  -1.223  32.697  1.00  0.87           C  
ATOM    878  CG  LYS A  56       9.731  -1.253  33.151  1.00  0.87           C  
ATOM    879  CD  LYS A  56       8.818  -1.906  32.079  1.00  0.87           C  
ATOM    880  CE  LYS A  56       7.343  -1.889  32.518  1.00  0.87           C  
ATOM    881  NZ  LYS A  56       6.415  -2.558  31.526  1.00  0.87           N  
ATOM    882  H   LYS A  56      11.555   1.339  33.145  1.00  0.87           H  
ATOM    883  HA  LYS A  56      12.155  -1.166  34.630  1.00  0.87           H  
ATOM    884 1HB  LYS A  56      11.244  -0.677  31.762  1.00  0.87           H  
ATOM    885 2HB  LYS A  56      11.496  -2.243  32.476  1.00  0.87           H  
ATOM    886 1HG  LYS A  56       9.649  -1.808  34.084  1.00  0.87           H  
ATOM    887 2HG  LYS A  56       9.395  -0.226  33.324  1.00  0.87           H  
ATOM    888 1HD  LYS A  56       8.916  -1.362  31.139  1.00  0.87           H  
ATOM    889 2HD  LYS A  56       9.129  -2.937  31.907  1.00  0.87           H  
ATOM    890 1HE  LYS A  56       7.262  -2.404  33.473  1.00  0.87           H  
ATOM    891 2HE  LYS A  56       7.028  -0.852  32.649  1.00  0.87           H  
ATOM    892 1HZ  LYS A  56       5.472  -2.519  31.871  1.00  0.87           H  
ATOM    893 2HZ  LYS A  56       6.417  -2.112  30.597  1.00  0.87           H  
ATOM    894 3HZ  LYS A  56       6.681  -3.518  31.409  1.00  0.87           H  
ATOM    895  N   LYS A  57      14.244  -1.888  33.323  1.00  0.90           N  
ATOM    896  CA  LYS A  57      15.541  -2.145  32.704  1.00  0.90           C  
ATOM    897  C   LYS A  57      15.311  -2.185  31.187  1.00  0.90           C  
ATOM    898  O   LYS A  57      14.216  -2.566  30.769  1.00  0.90           O  
ATOM    899  CB  LYS A  57      16.152  -3.453  33.248  1.00  0.90           C  
ATOM    900  CG  LYS A  57      15.389  -4.730  32.900  1.00  0.90           C  
ATOM    901  CD  LYS A  57      16.051  -5.973  33.535  1.00  0.90           C  
ATOM    902  CE  LYS A  57      15.247  -7.250  33.253  1.00  0.90           C  
ATOM    903  NZ  LYS A  57      15.835  -8.454  33.890  1.00  0.90           N  
ATOM    904  H   LYS A  57      13.806  -2.604  33.887  1.00  0.90           H  
ATOM    905  HA  LYS A  57      16.200  -1.324  32.969  1.00  0.90           H  
ATOM    906 1HB  LYS A  57      17.169  -3.573  32.881  1.00  0.90           H  
ATOM    907 2HB  LYS A  57      16.214  -3.398  34.337  1.00  0.90           H  
ATOM    908 1HG  LYS A  57      14.359  -4.657  33.257  1.00  0.90           H  
ATOM    909 2HG  LYS A  57      15.374  -4.849  31.829  1.00  0.90           H  
ATOM    910 1HD  LYS A  57      17.037  -6.097  33.107  1.00  0.90           H  
ATOM    911 2HD  LYS A  57      16.148  -5.835  34.612  1.00  0.90           H  
ATOM    912 1HE  LYS A  57      14.254  -7.120  33.644  1.00  0.90           H  
ATOM    913 2HE  LYS A  57      15.185  -7.413  32.185  1.00  0.90           H  
ATOM    914 1HZ  LYS A  57      15.248  -9.252  33.673  1.00  0.90           H  
ATOM    915 2HZ  LYS A  57      16.765  -8.616  33.544  1.00  0.90           H  
ATOM    916 3HZ  LYS A  57      15.866  -8.318  34.889  1.00  0.90           H  
ATOM    917  N   PRO A  58      16.302  -1.840  30.337  1.00  0.92           N  
ATOM    918  CA  PRO A  58      16.237  -1.877  28.878  1.00  0.92           C  
ATOM    919  C   PRO A  58      15.686  -3.164  28.286  1.00  0.92           C  
ATOM    920  O   PRO A  58      15.013  -3.132  27.260  1.00  0.92           O  
ATOM    921  CB  PRO A  58      17.706  -1.696  28.495  1.00  0.92           C  
ATOM    922  CG  PRO A  58      18.264  -0.858  29.577  1.00  0.92           C  
ATOM    923  CD  PRO A  58      17.592  -1.335  30.851  1.00  0.92           C  
ATOM    924  HA  PRO A  58      15.647  -1.020  28.532  1.00  0.92           H  
ATOM    925 1HB  PRO A  58      18.203  -2.674  28.402  1.00  0.92           H  
ATOM    926 2HB  PRO A  58      17.778  -1.203  27.511  1.00  0.92           H  
ATOM    927 1HG  PRO A  58      19.359  -0.923  29.595  1.00  0.92           H  
ATOM    928 2HG  PRO A  58      18.020   0.170  29.328  1.00  0.92           H  
ATOM    929 1HD  PRO A  58      18.170  -2.120  31.338  1.00  0.92           H  
ATOM    930 2HD  PRO A  58      17.450  -0.453  31.486  1.00  0.92           H  
ATOM    931  N   ILE A  59      15.937  -4.301  28.927  1.00  0.92           N  
ATOM    932  CA  ILE A  59      15.433  -5.563  28.400  1.00  0.92           C  
ATOM    933  C   ILE A  59      13.910  -5.610  28.485  1.00  0.92           C  
ATOM    934  O   ILE A  59      13.232  -5.925  27.505  1.00  0.92           O  
ATOM    935  CB  ILE A  59      16.039  -6.731  29.186  1.00  0.92           C  
ATOM    936  CG1 ILE A  59      17.540  -6.795  28.920  1.00  0.92           C  
ATOM    937  CG2 ILE A  59      15.342  -8.038  28.839  1.00  0.92           C  
ATOM    938  CD1 ILE A  59      18.274  -7.718  29.850  1.00  0.92           C  
ATOM    939  H   ILE A  59      16.495  -4.298  29.766  1.00  0.92           H  
ATOM    940  HA  ILE A  59      15.722  -5.650  27.355  1.00  0.92           H  
ATOM    941  HB  ILE A  59      15.919  -6.542  30.233  1.00  0.92           H  
ATOM    942 1HG1 ILE A  59      17.707  -7.126  27.895  1.00  0.92           H  
ATOM    943 2HG1 ILE A  59      17.959  -5.792  29.033  1.00  0.92           H  
ATOM    944 1HG2 ILE A  59      15.775  -8.850  29.419  1.00  0.92           H  
ATOM    945 2HG2 ILE A  59      14.277  -7.956  29.076  1.00  0.92           H  
ATOM    946 3HG2 ILE A  59      15.458  -8.247  27.785  1.00  0.92           H  
ATOM    947 1HD1 ILE A  59      19.339  -7.707  29.608  1.00  0.92           H  
ATOM    948 2HD1 ILE A  59      18.132  -7.388  30.877  1.00  0.92           H  
ATOM    949 3HD1 ILE A  59      17.887  -8.729  29.739  1.00  0.92           H  
ATOM    950  N   ASP A  60      13.379  -5.271  29.653  1.00  0.90           N  
ATOM    951  CA  ASP A  60      11.945  -5.282  29.870  1.00  0.90           C  
ATOM    952  C   ASP A  60      11.276  -4.113  29.174  1.00  0.90           C  
ATOM    953  O   ASP A  60      10.148  -4.229  28.696  1.00  0.90           O  
ATOM    954  CB  ASP A  60      11.621  -5.259  31.355  1.00  0.90           C  
ATOM    955  CG  ASP A  60      11.975  -6.553  32.057  1.00  0.90           C  
ATOM    956  OD1 ASP A  60      12.246  -7.522  31.389  1.00  0.90           O  
ATOM    957  OD2 ASP A  60      11.969  -6.568  33.263  1.00  0.90           O  
ATOM    958  H   ASP A  60      13.988  -4.986  30.404  1.00  0.90           H  
ATOM    959  HA  ASP A  60      11.542  -6.202  29.448  1.00  0.90           H  
ATOM    960 1HB  ASP A  60      12.176  -4.447  31.823  1.00  0.90           H  
ATOM    961 2HB  ASP A  60      10.563  -5.055  31.497  1.00  0.90           H  
ATOM    962  N   ALA A  61      11.955  -2.966  29.120  1.00  0.87           N  
ATOM    963  CA  ALA A  61      11.361  -1.825  28.445  1.00  0.87           C  
ATOM    964  C   ALA A  61      11.155  -2.165  26.985  1.00  0.87           C  
ATOM    965  O   ALA A  61      10.067  -2.021  26.438  1.00  0.87           O  
ATOM    966  CB  ALA A  61      12.265  -0.620  28.555  1.00  0.87           C  
ATOM    967  H   ALA A  61      12.874  -2.889  29.551  1.00  0.87           H  
ATOM    968  HA  ALA A  61      10.393  -1.620  28.895  1.00  0.87           H  
ATOM    969 1HB  ALA A  61      11.819   0.221  28.044  1.00  0.87           H  
ATOM    970 2HB  ALA A  61      12.420  -0.367  29.607  1.00  0.87           H  
ATOM    971 3HB  ALA A  61      13.220  -0.851  28.098  1.00  0.87           H  
ATOM    972  N   TYR A  62      12.191  -2.723  26.380  1.00  0.83           N  
ATOM    973  CA  TYR A  62      12.191  -3.119  24.991  1.00  0.83           C  
ATOM    974  C   TYR A  62      11.120  -4.143  24.696  1.00  0.83           C  
ATOM    975  O   TYR A  62      10.402  -4.047  23.708  1.00  0.83           O  
ATOM    976  CB  TYR A  62      13.558  -3.606  24.619  1.00  0.83           C  
ATOM    977  CG  TYR A  62      13.681  -3.984  23.269  1.00  0.83           C  
ATOM    978  CD1 TYR A  62      13.776  -3.024  22.303  1.00  0.83           C  
ATOM    979  CD2 TYR A  62      13.733  -5.278  22.957  1.00  0.83           C  
ATOM    980  CE1 TYR A  62      13.921  -3.402  21.023  1.00  0.83           C  
ATOM    981  CE2 TYR A  62      13.887  -5.628  21.686  1.00  0.83           C  
ATOM    982  CZ  TYR A  62      13.985  -4.757  20.723  1.00  0.83           C  
ATOM    983  OH  TYR A  62      14.141  -5.249  19.441  1.00  0.83           O  
ATOM    984  H   TYR A  62      13.063  -2.855  26.889  1.00  0.83           H  
ATOM    985  HA  TYR A  62      11.974  -2.242  24.386  1.00  0.83           H  
ATOM    986 1HB  TYR A  62      14.277  -2.818  24.821  1.00  0.83           H  
ATOM    987 2HB  TYR A  62      13.823  -4.464  25.243  1.00  0.83           H  
ATOM    988  HD1 TYR A  62      13.731  -1.967  22.567  1.00  0.83           H  
ATOM    989  HD2 TYR A  62      13.648  -6.030  23.736  1.00  0.83           H  
ATOM    990  HE1 TYR A  62      13.986  -2.657  20.281  1.00  0.83           H  
ATOM    991  HE2 TYR A  62      13.914  -6.619  21.424  1.00  0.83           H  
ATOM    992  HH  TYR A  62      13.810  -4.569  18.823  1.00  0.83           H  
ATOM    993  N   LEU A  63      10.998  -5.137  25.561  1.00  0.79           N  
ATOM    994  CA  LEU A  63      10.022  -6.184  25.348  1.00  0.79           C  
ATOM    995  C   LEU A  63       8.596  -5.755  25.712  1.00  0.79           C  
ATOM    996  O   LEU A  63       7.650  -6.544  25.592  1.00  0.79           O  
ATOM    997  CB  LEU A  63      10.424  -7.426  26.134  1.00  0.79           C  
ATOM    998  CG  LEU A  63      11.716  -8.097  25.649  1.00  0.79           C  
ATOM    999  CD1 LEU A  63      12.088  -9.228  26.589  1.00  0.79           C  
ATOM   1000  CD2 LEU A  63      11.516  -8.601  24.226  1.00  0.79           C  
ATOM   1001  H   LEU A  63      11.623  -5.201  26.366  1.00  0.79           H  
ATOM   1002  HA  LEU A  63      10.037  -6.437  24.293  1.00  0.79           H  
ATOM   1003 1HB  LEU A  63      10.573  -7.136  27.178  1.00  0.79           H  
ATOM   1004 2HB  LEU A  63       9.617  -8.154  26.085  1.00  0.79           H  
ATOM   1005  HG  LEU A  63      12.520  -7.374  25.662  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  63      13.014  -9.695  26.249  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  63      12.231  -8.829  27.596  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  63      11.293  -9.971  26.601  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  63      12.421  -9.076  23.885  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  63      10.706  -9.326  24.205  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  63      11.275  -7.763  23.580  1.00  0.79           H  
ATOM   1012  N   ASP A  64       8.402  -4.506  26.146  1.00  0.74           N  
ATOM   1013  CA  ASP A  64       7.063  -4.066  26.460  1.00  0.74           C  
ATOM   1014  C   ASP A  64       6.366  -3.731  25.162  1.00  0.74           C  
ATOM   1015  O   ASP A  64       6.317  -2.585  24.699  1.00  0.74           O  
ATOM   1016  CB  ASP A  64       7.093  -2.889  27.442  1.00  0.74           C  
ATOM   1017  CG  ASP A  64       5.701  -2.390  27.892  1.00  0.74           C  
ATOM   1018  OD1 ASP A  64       4.723  -2.608  27.175  1.00  0.74           O  
ATOM   1019  OD2 ASP A  64       5.607  -1.857  29.004  1.00  0.74           O  
ATOM   1020  H   ASP A  64       9.168  -3.842  26.245  1.00  0.74           H  
ATOM   1021  HA  ASP A  64       6.527  -4.885  26.937  1.00  0.74           H  
ATOM   1022 1HB  ASP A  64       7.681  -3.172  28.317  1.00  0.74           H  
ATOM   1023 2HB  ASP A  64       7.616  -2.055  26.969  1.00  0.74           H  
ATOM   1024  N   ILE A  65       5.760  -4.777  24.623  1.00  0.69           N  
ATOM   1025  CA  ILE A  65       5.130  -4.753  23.326  1.00  0.69           C  
ATOM   1026  C   ILE A  65       4.000  -3.763  23.276  1.00  0.69           C  
ATOM   1027  O   ILE A  65       3.887  -2.999  22.318  1.00  0.69           O  
ATOM   1028  CB  ILE A  65       4.508  -6.116  23.012  1.00  0.69           C  
ATOM   1029  CG1 ILE A  65       5.597  -7.197  22.825  1.00  0.69           C  
ATOM   1030  CG2 ILE A  65       3.597  -5.989  21.778  1.00  0.69           C  
ATOM   1031  CD1 ILE A  65       5.031  -8.591  22.777  1.00  0.69           C  
ATOM   1032  H   ILE A  65       5.886  -5.661  25.114  1.00  0.69           H  
ATOM   1033  HA  ILE A  65       5.873  -4.492  22.577  1.00  0.69           H  
ATOM   1034  HB  ILE A  65       3.901  -6.443  23.856  1.00  0.69           H  
ATOM   1035 1HG1 ILE A  65       6.139  -7.030  21.954  1.00  0.69           H  
ATOM   1036 2HG1 ILE A  65       6.287  -7.147  23.657  1.00  0.69           H  
ATOM   1037 1HG2 ILE A  65       3.172  -6.939  21.574  1.00  0.69           H  
ATOM   1038 2HG2 ILE A  65       2.806  -5.265  21.978  1.00  0.69           H  
ATOM   1039 3HG2 ILE A  65       4.133  -5.665  20.923  1.00  0.69           H  
ATOM   1040 1HD1 ILE A  65       5.832  -9.311  22.658  1.00  0.69           H  
ATOM   1041 2HD1 ILE A  65       4.497  -8.802  23.705  1.00  0.69           H  
ATOM   1042 3HD1 ILE A  65       4.344  -8.683  21.953  1.00  0.69           H  
ATOM   1043  N   ASP A  66       3.157  -3.769  24.302  1.00  0.65           N  
ATOM   1044  CA  ASP A  66       1.994  -2.903  24.298  1.00  0.65           C  
ATOM   1045  C   ASP A  66       2.408  -1.442  24.217  1.00  0.65           C  
ATOM   1046  O   ASP A  66       1.794  -0.661  23.484  1.00  0.65           O  
ATOM   1047  CB  ASP A  66       1.165  -3.134  25.560  1.00  0.65           C  
ATOM   1048  CG  ASP A  66       0.430  -4.507  25.589  1.00  0.65           C  
ATOM   1049  OD1 ASP A  66       0.335  -5.178  24.567  1.00  0.65           O  
ATOM   1050  OD2 ASP A  66      -0.024  -4.874  26.640  1.00  0.65           O  
ATOM   1051  H   ASP A  66       3.337  -4.379  25.089  1.00  0.65           H  
ATOM   1052  HA  ASP A  66       1.389  -3.138  23.424  1.00  0.65           H  
ATOM   1053 1HB  ASP A  66       1.825  -3.069  26.434  1.00  0.65           H  
ATOM   1054 2HB  ASP A  66       0.427  -2.338  25.656  1.00  0.65           H  
ATOM   1055  N   ASP A  67       3.481  -1.072  24.927  1.00  0.62           N  
ATOM   1056  CA  ASP A  67       3.924   0.312  24.892  1.00  0.62           C  
ATOM   1057  C   ASP A  67       4.546   0.656  23.529  1.00  0.62           C  
ATOM   1058  O   ASP A  67       4.304   1.744  22.998  1.00  0.62           O  
ATOM   1059  CB  ASP A  67       4.852   0.579  26.068  1.00  0.62           C  
ATOM   1060  CG  ASP A  67       5.118   2.020  26.339  1.00  0.62           C  
ATOM   1061  OD1 ASP A  67       4.173   2.766  26.549  1.00  0.62           O  
ATOM   1062  OD2 ASP A  67       6.267   2.360  26.443  1.00  0.62           O  
ATOM   1063  H   ASP A  67       3.973  -1.741  25.540  1.00  0.62           H  
ATOM   1064  HA  ASP A  67       3.051   0.947  25.028  1.00  0.62           H  
ATOM   1065 1HB  ASP A  67       4.432   0.123  26.967  1.00  0.62           H  
ATOM   1066 2HB  ASP A  67       5.809   0.076  25.878  1.00  0.62           H  
ATOM   1067  N   ILE A  68       5.302  -0.272  22.925  1.00  0.59           N  
ATOM   1068  CA  ILE A  68       5.860   0.002  21.597  1.00  0.59           C  
ATOM   1069  C   ILE A  68       4.755   0.172  20.561  1.00  0.59           C  
ATOM   1070  O   ILE A  68       4.830   1.074  19.718  1.00  0.59           O  
ATOM   1071  CB  ILE A  68       6.862  -1.059  21.124  1.00  0.59           C  
ATOM   1072  CG1 ILE A  68       8.110  -0.969  21.970  1.00  0.59           C  
ATOM   1073  CG2 ILE A  68       7.192  -0.851  19.618  1.00  0.59           C  
ATOM   1074  CD1 ILE A  68       9.048  -2.098  21.769  1.00  0.59           C  
ATOM   1075  H   ILE A  68       5.497  -1.157  23.402  1.00  0.59           H  
ATOM   1076  HA  ILE A  68       6.406   0.943  21.654  1.00  0.59           H  
ATOM   1077  HB  ILE A  68       6.432  -2.053  21.277  1.00  0.59           H  
ATOM   1078 1HG1 ILE A  68       8.621  -0.047  21.732  1.00  0.59           H  
ATOM   1079 2HG1 ILE A  68       7.824  -0.945  23.030  1.00  0.59           H  
ATOM   1080 1HG2 ILE A  68       7.903  -1.605  19.291  1.00  0.59           H  
ATOM   1081 2HG2 ILE A  68       6.278  -0.934  19.027  1.00  0.59           H  
ATOM   1082 3HG2 ILE A  68       7.624   0.138  19.476  1.00  0.59           H  
ATOM   1083 1HD1 ILE A  68       9.922  -1.962  22.406  1.00  0.59           H  
ATOM   1084 2HD1 ILE A  68       8.545  -3.030  22.037  1.00  0.59           H  
ATOM   1085 3HD1 ILE A  68       9.360  -2.135  20.734  1.00  0.59           H  
ATOM   1086  N   ILE A  69       3.735  -0.687  20.608  1.00  0.57           N  
ATOM   1087  CA  ILE A  69       2.634  -0.567  19.666  1.00  0.57           C  
ATOM   1088  C   ILE A  69       1.917   0.755  19.890  1.00  0.57           C  
ATOM   1089  O   ILE A  69       1.551   1.429  18.930  1.00  0.57           O  
ATOM   1090  CB  ILE A  69       1.627  -1.712  19.763  1.00  0.57           C  
ATOM   1091  CG1 ILE A  69       2.286  -3.054  19.412  1.00  0.57           C  
ATOM   1092  CG2 ILE A  69       0.469  -1.427  18.806  1.00  0.57           C  
ATOM   1093  CD1 ILE A  69       2.846  -3.109  18.052  1.00  0.57           C  
ATOM   1094  H   ILE A  69       3.724  -1.428  21.313  1.00  0.57           H  
ATOM   1095  HA  ILE A  69       3.046  -0.565  18.655  1.00  0.57           H  
ATOM   1096  HB  ILE A  69       1.258  -1.784  20.794  1.00  0.57           H  
ATOM   1097 1HG1 ILE A  69       3.089  -3.247  20.097  1.00  0.57           H  
ATOM   1098 2HG1 ILE A  69       1.545  -3.845  19.511  1.00  0.57           H  
ATOM   1099 1HG2 ILE A  69      -0.263  -2.229  18.875  1.00  0.57           H  
ATOM   1100 2HG2 ILE A  69       0.002  -0.484  19.079  1.00  0.57           H  
ATOM   1101 3HG2 ILE A  69       0.842  -1.364  17.784  1.00  0.57           H  
ATOM   1102 1HD1 ILE A  69       3.283  -4.091  17.903  1.00  0.57           H  
ATOM   1103 2HD1 ILE A  69       2.055  -2.939  17.329  1.00  0.57           H  
ATOM   1104 3HD1 ILE A  69       3.607  -2.347  17.951  1.00  0.57           H  
ATOM   1105  N   ARG A  70       1.721   1.139  21.162  1.00  0.56           N  
ATOM   1106  CA  ARG A  70       1.093   2.416  21.466  1.00  0.56           C  
ATOM   1107  C   ARG A  70       1.843   3.538  20.762  1.00  0.56           C  
ATOM   1108  O   ARG A  70       1.229   4.337  20.052  1.00  0.56           O  
ATOM   1109  CB  ARG A  70       1.081   2.664  22.973  1.00  0.56           C  
ATOM   1110  CG  ARG A  70       0.458   3.970  23.428  1.00  0.56           C  
ATOM   1111  CD  ARG A  70       0.562   4.154  24.924  1.00  0.56           C  
ATOM   1112  NE  ARG A  70       1.954   4.313  25.414  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70       2.667   5.461  25.408  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70       2.163   6.587  24.948  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70       3.893   5.439  25.888  1.00  0.56           N  
ATOM   1116  H   ARG A  70       2.001   0.535  21.934  1.00  0.56           H  
ATOM   1117  HA  ARG A  70       0.066   2.396  21.103  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70       0.566   1.847  23.474  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70       2.093   2.674  23.344  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70       0.993   4.791  22.952  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70      -0.591   4.009  23.140  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70       0.003   5.049  25.203  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70       0.128   3.288  25.420  1.00  0.56           H  
ATOM   1124  HE  ARG A  70       2.453   3.491  25.796  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70       1.211   6.628  24.558  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70       2.715   7.426  24.949  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70       4.259   4.541  26.247  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70       4.458   6.268  25.904  1.00  0.56           H  
ATOM   1129  N   VAL A  71       3.176   3.544  20.875  1.00  0.56           N  
ATOM   1130  CA  VAL A  71       3.974   4.570  20.215  1.00  0.56           C  
ATOM   1131  C   VAL A  71       3.809   4.517  18.700  1.00  0.56           C  
ATOM   1132  O   VAL A  71       3.674   5.551  18.036  1.00  0.56           O  
ATOM   1133  CB  VAL A  71       5.469   4.421  20.533  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71       6.243   5.384  19.632  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71       5.738   4.738  21.997  1.00  0.56           C  
ATOM   1136  H   VAL A  71       3.630   2.845  21.466  1.00  0.56           H  
ATOM   1137  HA  VAL A  71       3.638   5.544  20.572  1.00  0.56           H  
ATOM   1138  HB  VAL A  71       5.791   3.403  20.308  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71       7.302   5.293  19.817  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71       6.042   5.151  18.591  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71       5.919   6.400  19.838  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71       6.804   4.636  22.201  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71       5.423   5.758  22.213  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71       5.183   4.047  22.630  1.00  0.56           H  
ATOM   1145  N   ALA A  72       3.824   3.315  18.134  1.00  0.56           N  
ATOM   1146  CA  ALA A  72       3.664   3.173  16.696  1.00  0.56           C  
ATOM   1147  C   ALA A  72       2.350   3.767  16.222  1.00  0.56           C  
ATOM   1148  O   ALA A  72       2.277   4.417  15.176  1.00  0.56           O  
ATOM   1149  CB  ALA A  72       3.699   1.717  16.323  1.00  0.56           C  
ATOM   1150  H   ALA A  72       3.961   2.486  18.714  1.00  0.56           H  
ATOM   1151  HA  ALA A  72       4.480   3.703  16.209  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72       3.604   1.625  15.245  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72       4.626   1.276  16.646  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72       2.878   1.205  16.809  1.00  0.56           H  
ATOM   1155  N   LEU A  73       1.301   3.605  17.015  1.00  0.56           N  
ATOM   1156  CA  LEU A  73       0.026   4.140  16.599  1.00  0.56           C  
ATOM   1157  C   LEU A  73      -0.049   5.650  16.832  1.00  0.56           C  
ATOM   1158  O   LEU A  73      -0.463   6.391  15.940  1.00  0.56           O  
ATOM   1159  CB  LEU A  73      -1.084   3.407  17.347  1.00  0.56           C  
ATOM   1160  CG  LEU A  73      -1.192   1.910  16.996  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73      -2.215   1.254  17.898  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73      -1.558   1.772  15.532  1.00  0.56           C  
ATOM   1163  H   LEU A  73       1.384   3.062  17.878  1.00  0.56           H  
ATOM   1164  HA  LEU A  73      -0.093   3.950  15.534  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73      -0.882   3.484  18.419  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73      -2.036   3.885  17.133  1.00  0.56           H  
ATOM   1167  HG  LEU A  73      -0.234   1.426  17.167  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73      -2.290   0.199  17.668  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73      -1.903   1.375  18.936  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73      -3.183   1.725  17.749  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73      -1.626   0.728  15.258  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73      -2.518   2.252  15.349  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73      -0.794   2.250  14.927  1.00  0.56           H  
ATOM   1174  N   GLU A  74       0.423   6.128  17.987  1.00  0.56           N  
ATOM   1175  CA  GLU A  74       0.358   7.558  18.306  1.00  0.56           C  
ATOM   1176  C   GLU A  74       1.175   8.403  17.336  1.00  0.56           C  
ATOM   1177  O   GLU A  74       0.774   9.509  16.971  1.00  0.56           O  
ATOM   1178  CB  GLU A  74       0.849   7.829  19.730  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      -0.073   7.326  20.839  1.00  0.56           C  
ATOM   1180  CD  GLU A  74       0.496   7.576  22.210  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74       1.550   8.166  22.296  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74      -0.097   7.149  23.181  1.00  0.56           O  
ATOM   1183  H   GLU A  74       0.796   5.481  18.678  1.00  0.56           H  
ATOM   1184  HA  GLU A  74      -0.682   7.874  18.235  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74       1.820   7.346  19.868  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74       0.993   8.899  19.868  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74      -1.031   7.836  20.758  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74      -0.250   6.263  20.708  1.00  0.56           H  
ATOM   1189  N   SER A  75       2.313   7.864  16.902  1.00  0.56           N  
ATOM   1190  CA  SER A  75       3.210   8.540  15.979  1.00  0.56           C  
ATOM   1191  C   SER A  75       2.731   8.459  14.521  1.00  0.56           C  
ATOM   1192  O   SER A  75       3.314   9.098  13.630  1.00  0.56           O  
ATOM   1193  CB  SER A  75       4.611   7.968  16.125  1.00  0.56           C  
ATOM   1194  OG  SER A  75       4.667   6.632  15.737  1.00  0.56           O  
ATOM   1195  H   SER A  75       2.599   6.952  17.259  1.00  0.56           H  
ATOM   1196  HA  SER A  75       3.250   9.592  16.264  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       5.308   8.556  15.528  1.00  0.56           H  
ATOM   1198 2HB  SER A  75       4.926   8.051  17.165  1.00  0.56           H  
ATOM   1199  HG  SER A  75       4.213   6.142  16.461  1.00  0.56           H  
ATOM   1200  N   GLY A  76       1.684   7.665  14.262  1.00  0.57           N  
ATOM   1201  CA  GLY A  76       1.171   7.482  12.916  1.00  0.57           C  
ATOM   1202  C   GLY A  76       2.032   6.570  12.042  1.00  0.57           C  
ATOM   1203  O   GLY A  76       2.070   6.755  10.827  1.00  0.57           O  
ATOM   1204  H   GLY A  76       1.193   7.187  15.014  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76       0.167   7.062  12.987  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76       1.069   8.454  12.438  1.00  0.57           H  
ATOM   1207  N   ALA A  77       2.790   5.646  12.642  1.00  0.58           N  
ATOM   1208  CA  ALA A  77       3.652   4.772  11.853  1.00  0.58           C  
ATOM   1209  C   ALA A  77       2.805   3.871  10.968  1.00  0.58           C  
ATOM   1210  O   ALA A  77       1.693   3.485  11.335  1.00  0.58           O  
ATOM   1211  CB  ALA A  77       4.579   3.952  12.748  1.00  0.58           C  
ATOM   1212  H   ALA A  77       2.727   5.494  13.648  1.00  0.58           H  
ATOM   1213  HA  ALA A  77       4.262   5.387  11.205  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77       5.227   3.326  12.126  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77       5.191   4.627  13.350  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77       3.985   3.322  13.401  1.00  0.58           H  
ATOM   1217  N   ASP A  78       3.343   3.529   9.803  1.00  0.58           N  
ATOM   1218  CA  ASP A  78       2.709   2.603   8.877  1.00  0.58           C  
ATOM   1219  C   ASP A  78       3.206   1.197   9.143  1.00  0.58           C  
ATOM   1220  O   ASP A  78       2.501   0.208   8.919  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       3.085   2.938   7.436  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       2.622   4.264   6.943  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       1.442   4.521   6.957  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       3.479   5.045   6.535  1.00  0.58           O  
ATOM   1225  H   ASP A  78       4.255   3.898   9.556  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       1.627   2.634   9.013  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       4.175   2.899   7.345  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       2.687   2.167   6.776  1.00  0.58           H  
ATOM   1229  N   ALA A  79       4.444   1.125   9.609  1.00  0.60           N  
ATOM   1230  CA  ALA A  79       5.118  -0.144   9.782  1.00  0.60           C  
ATOM   1231  C   ALA A  79       6.066  -0.143  10.959  1.00  0.60           C  
ATOM   1232  O   ALA A  79       6.476   0.923  11.423  1.00  0.60           O  
ATOM   1233  CB  ALA A  79       5.897  -0.452   8.515  1.00  0.60           C  
ATOM   1234  H   ALA A  79       4.954   1.994   9.761  1.00  0.60           H  
ATOM   1235  HA  ALA A  79       4.367  -0.906   9.958  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79       6.384  -1.414   8.606  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       5.218  -0.463   7.683  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79       6.639   0.321   8.352  1.00  0.60           H  
ATOM   1239  N   ILE A  80       6.375  -1.345  11.438  1.00  0.64           N  
ATOM   1240  CA  ILE A  80       7.351  -1.571  12.502  1.00  0.64           C  
ATOM   1241  C   ILE A  80       8.432  -2.580  12.096  1.00  0.64           C  
ATOM   1242  O   ILE A  80       8.122  -3.676  11.617  1.00  0.64           O  
ATOM   1243  CB  ILE A  80       6.705  -2.055  13.817  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80       5.718  -1.043  14.399  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80       7.761  -2.279  14.844  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80       4.993  -1.592  15.574  1.00  0.64           C  
ATOM   1247  H   ILE A  80       5.934  -2.146  10.986  1.00  0.64           H  
ATOM   1248  HA  ILE A  80       7.842  -0.625  12.710  1.00  0.64           H  
ATOM   1249  HB  ILE A  80       6.165  -2.986  13.642  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80       6.248  -0.191  14.728  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80       4.995  -0.737  13.645  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80       7.267  -2.598  15.718  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80       8.464  -3.026  14.528  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80       8.290  -1.346  15.033  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80       4.332  -0.879  15.989  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80       4.434  -2.422  15.252  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80       5.708  -1.891  16.342  1.00  0.64           H  
ATOM   1258  N   HIS A  81       9.692  -2.225  12.334  1.00  0.70           N  
ATOM   1259  CA  HIS A  81      10.825  -3.087  12.023  1.00  0.70           C  
ATOM   1260  C   HIS A  81      11.634  -3.413  13.278  1.00  0.70           C  
ATOM   1261  O   HIS A  81      12.448  -2.590  13.699  1.00  0.70           O  
ATOM   1262  CB  HIS A  81      11.773  -2.443  10.999  1.00  0.70           C  
ATOM   1263  CG  HIS A  81      12.847  -3.363  10.517  1.00  0.70           C  
ATOM   1264  ND1 HIS A  81      13.795  -2.982   9.595  1.00  0.70           N  
ATOM   1265  CD2 HIS A  81      13.119  -4.651  10.824  1.00  0.70           C  
ATOM   1266  CE1 HIS A  81      14.610  -4.003   9.356  1.00  0.70           C  
ATOM   1267  NE2 HIS A  81      14.229  -5.016  10.099  1.00  0.70           N  
ATOM   1268  H   HIS A  81       9.859  -1.307  12.731  1.00  0.70           H  
ATOM   1269  HA  HIS A  81      10.464  -3.999  11.575  1.00  0.70           H  
ATOM   1270 1HB  HIS A  81      11.217  -2.149  10.136  1.00  0.70           H  
ATOM   1271 2HB  HIS A  81      12.232  -1.548  11.427  1.00  0.70           H  
ATOM   1272  HD1 HIS A  81      13.861  -2.084   9.162  1.00  0.70           H  
ATOM   1273  HD2 HIS A  81      12.646  -5.367  11.492  1.00  0.70           H  
ATOM   1274  HE1 HIS A  81      15.431  -3.912   8.654  1.00  0.70           H  
ATOM   1275  N   PRO A  82      11.333  -4.506  13.997  1.00  0.78           N  
ATOM   1276  CA  PRO A  82      12.038  -4.910  15.192  1.00  0.78           C  
ATOM   1277  C   PRO A  82      13.406  -5.413  14.814  1.00  0.78           C  
ATOM   1278  O   PRO A  82      13.580  -5.979  13.736  1.00  0.78           O  
ATOM   1279  CB  PRO A  82      11.173  -6.020  15.736  1.00  0.78           C  
ATOM   1280  CG  PRO A  82      10.493  -6.591  14.525  1.00  0.78           C  
ATOM   1281  CD  PRO A  82      10.258  -5.439  13.590  1.00  0.78           C  
ATOM   1282  HA  PRO A  82      12.125  -4.071  15.880  1.00  0.78           H  
ATOM   1283 1HB  PRO A  82      11.815  -6.738  16.240  1.00  0.78           H  
ATOM   1284 2HB  PRO A  82      10.497  -5.624  16.494  1.00  0.78           H  
ATOM   1285 1HG  PRO A  82      11.135  -7.334  14.045  1.00  0.78           H  
ATOM   1286 2HG  PRO A  82       9.604  -7.103  14.837  1.00  0.78           H  
ATOM   1287 1HD  PRO A  82      10.408  -5.837  12.574  1.00  0.78           H  
ATOM   1288 2HD  PRO A  82       9.262  -5.010  13.723  1.00  0.78           H  
ATOM   1289  N   GLY A  83      14.363  -5.291  15.706  1.00  0.88           N  
ATOM   1290  CA  GLY A  83      15.682  -5.803  15.370  1.00  0.88           C  
ATOM   1291  C   GLY A  83      15.951  -7.267  15.702  1.00  0.88           C  
ATOM   1292  O   GLY A  83      15.140  -7.972  16.320  1.00  0.88           O  
ATOM   1293  H   GLY A  83      14.176  -4.793  16.577  1.00  0.88           H  
ATOM   1294 1HA  GLY A  83      15.827  -5.665  14.300  1.00  0.88           H  
ATOM   1295 2HA  GLY A  83      16.440  -5.193  15.837  1.00  0.88           H  
ATOM   1296  N   TYR A  84      17.169  -7.665  15.339  1.00  0.97           N  
ATOM   1297  CA  TYR A  84      17.726  -9.008  15.464  1.00  0.97           C  
ATOM   1298  C   TYR A  84      17.748  -9.658  16.834  1.00  0.97           C  
ATOM   1299  O   TYR A  84      17.361 -10.817  16.961  1.00  0.97           O  
ATOM   1300  CB  TYR A  84      19.159  -8.975  14.912  1.00  0.97           C  
ATOM   1301  CG  TYR A  84      20.014 -10.203  15.157  1.00  0.97           C  
ATOM   1302  CD1 TYR A  84      19.859 -11.355  14.427  1.00  0.97           C  
ATOM   1303  CD2 TYR A  84      21.004 -10.134  16.127  1.00  0.97           C  
ATOM   1304  CE1 TYR A  84      20.679 -12.449  14.677  1.00  0.97           C  
ATOM   1305  CE2 TYR A  84      21.819 -11.214  16.372  1.00  0.97           C  
ATOM   1306  CZ  TYR A  84      21.658 -12.370  15.650  1.00  0.97           C  
ATOM   1307  OH  TYR A  84      22.469 -13.456  15.896  1.00  0.97           O  
ATOM   1308  H   TYR A  84      17.747  -6.978  14.876  1.00  0.97           H  
ATOM   1309  HA  TYR A  84      17.139  -9.650  14.813  1.00  0.97           H  
ATOM   1310 1HB  TYR A  84      19.130  -8.793  13.839  1.00  0.97           H  
ATOM   1311 2HB  TYR A  84      19.680  -8.141  15.363  1.00  0.97           H  
ATOM   1312  HD1 TYR A  84      19.092 -11.409  13.660  1.00  0.97           H  
ATOM   1313  HD2 TYR A  84      21.137  -9.215  16.700  1.00  0.97           H  
ATOM   1314  HE1 TYR A  84      20.557 -13.369  14.109  1.00  0.97           H  
ATOM   1315  HE2 TYR A  84      22.593 -11.149  17.138  1.00  0.97           H  
ATOM   1316  HH  TYR A  84      22.292 -14.145  15.246  1.00  0.97           H  
ATOM   1317  N   GLY A  85      18.245  -8.947  17.837  1.00  1.03           N  
ATOM   1318  CA  GLY A  85      18.443  -9.545  19.149  1.00  1.03           C  
ATOM   1319  C   GLY A  85      17.199 -10.072  19.873  1.00  1.03           C  
ATOM   1320  O   GLY A  85      17.123 -11.261  20.184  1.00  1.03           O  
ATOM   1321  H   GLY A  85      18.521  -7.992  17.673  1.00  1.03           H  
ATOM   1322 1HA  GLY A  85      19.157 -10.364  19.046  1.00  1.03           H  
ATOM   1323 2HA  GLY A  85      18.929  -8.810  19.788  1.00  1.03           H  
ATOM   1324  N   LEU A  86      16.269  -9.177  20.221  1.00  1.05           N  
ATOM   1325  CA  LEU A  86      15.098  -9.570  21.013  1.00  1.05           C  
ATOM   1326  C   LEU A  86      13.691  -9.599  20.334  1.00  1.05           C  
ATOM   1327  O   LEU A  86      13.048 -10.651  20.333  1.00  1.05           O  
ATOM   1328  CB  LEU A  86      15.067  -8.699  22.278  1.00  1.05           C  
ATOM   1329  CG  LEU A  86      15.798  -9.180  23.562  1.00  1.05           C  
ATOM   1330  CD1 LEU A  86      17.276  -9.390  23.297  1.00  1.05           C  
ATOM   1331  CD2 LEU A  86      15.617  -8.109  24.646  1.00  1.05           C  
ATOM   1332  H   LEU A  86      16.376  -8.219  19.927  1.00  1.05           H  
ATOM   1333  HA  LEU A  86      15.284 -10.586  21.357  1.00  1.05           H  
ATOM   1334 1HB  LEU A  86      15.571  -7.781  22.029  1.00  1.05           H  
ATOM   1335 2HB  LEU A  86      14.046  -8.492  22.529  1.00  1.05           H  
ATOM   1336  HG  LEU A  86      15.369 -10.124  23.905  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  86      17.764  -9.708  24.215  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  86      17.409 -10.153  22.553  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  86      17.723  -8.457  22.955  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  86      16.119  -8.429  25.554  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  86      16.047  -7.165  24.310  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  86      14.570  -7.972  24.846  1.00  1.05           H  
ATOM   1343  N   LEU A  87      13.166  -8.477  19.786  1.00  1.03           N  
ATOM   1344  CA  LEU A  87      11.767  -8.526  19.302  1.00  1.03           C  
ATOM   1345  C   LEU A  87      11.440  -9.179  17.961  1.00  1.03           C  
ATOM   1346  O   LEU A  87      10.314  -9.636  17.785  1.00  1.03           O  
ATOM   1347  CB  LEU A  87      11.118  -7.143  19.308  1.00  1.03           C  
ATOM   1348  CG  LEU A  87      10.748  -6.561  20.650  1.00  1.03           C  
ATOM   1349  CD1 LEU A  87      10.358  -5.136  20.456  1.00  1.03           C  
ATOM   1350  CD2 LEU A  87       9.574  -7.344  21.222  1.00  1.03           C  
ATOM   1351  H   LEU A  87      13.671  -7.583  19.721  1.00  1.03           H  
ATOM   1352  HA  LEU A  87      11.218  -9.096  20.050  1.00  1.03           H  
ATOM   1353 1HB  LEU A  87      11.797  -6.443  18.828  1.00  1.03           H  
ATOM   1354 2HB  LEU A  87      10.207  -7.190  18.714  1.00  1.03           H  
ATOM   1355  HG  LEU A  87      11.551  -6.625  21.323  1.00  1.03           H  
ATOM   1356 1HD1 LEU A  87      10.079  -4.723  21.404  1.00  1.03           H  
ATOM   1357 2HD1 LEU A  87      11.194  -4.580  20.049  1.00  1.03           H  
ATOM   1358 3HD1 LEU A  87       9.528  -5.079  19.776  1.00  1.03           H  
ATOM   1359 1HD2 LEU A  87       9.279  -6.919  22.178  1.00  1.03           H  
ATOM   1360 2HD2 LEU A  87       8.747  -7.284  20.543  1.00  1.03           H  
ATOM   1361 3HD2 LEU A  87       9.857  -8.385  21.356  1.00  1.03           H  
ATOM   1362  N   SER A  88      12.362  -9.267  17.016  1.00  0.97           N  
ATOM   1363  CA  SER A  88      11.984  -9.807  15.710  1.00  0.97           C  
ATOM   1364  C   SER A  88      11.390 -11.221  15.750  1.00  0.97           C  
ATOM   1365  O   SER A  88      10.483 -11.524  14.978  1.00  0.97           O  
ATOM   1366  CB  SER A  88      13.158  -9.740  14.789  1.00  0.97           C  
ATOM   1367  OG  SER A  88      12.836 -10.233  13.518  1.00  0.97           O  
ATOM   1368  H   SER A  88      13.309  -8.902  17.136  1.00  0.97           H  
ATOM   1369  HA  SER A  88      11.212  -9.166  15.305  1.00  0.97           H  
ATOM   1370 1HB  SER A  88      13.471  -8.705  14.692  1.00  0.97           H  
ATOM   1371 2HB  SER A  88      13.963 -10.286  15.233  1.00  0.97           H  
ATOM   1372  HG  SER A  88      12.211  -9.605  13.143  1.00  0.97           H  
ATOM   1373  N   GLU A  89      11.885 -12.091  16.635  1.00  0.91           N  
ATOM   1374  CA  GLU A  89      11.348 -13.456  16.733  1.00  0.91           C  
ATOM   1375  C   GLU A  89      10.151 -13.547  17.683  1.00  0.91           C  
ATOM   1376  O   GLU A  89       9.591 -14.627  17.920  1.00  0.91           O  
ATOM   1377  CB  GLU A  89      12.412 -14.446  17.205  1.00  0.91           C  
ATOM   1378  CG  GLU A  89      13.552 -14.643  16.265  1.00  0.91           C  
ATOM   1379  CD  GLU A  89      13.116 -15.256  14.965  1.00  0.91           C  
ATOM   1380  OE1 GLU A  89      12.154 -15.977  14.967  1.00  0.91           O  
ATOM   1381  OE2 GLU A  89      13.774 -15.040  13.980  1.00  0.91           O  
ATOM   1382  H   GLU A  89      12.631 -11.795  17.251  1.00  0.91           H  
ATOM   1383  HA  GLU A  89      11.012 -13.761  15.743  1.00  0.91           H  
ATOM   1384 1HB  GLU A  89      12.821 -14.107  18.157  1.00  0.91           H  
ATOM   1385 2HB  GLU A  89      11.951 -15.420  17.376  1.00  0.91           H  
ATOM   1386 1HG  GLU A  89      14.006 -13.675  16.072  1.00  0.91           H  
ATOM   1387 2HG  GLU A  89      14.299 -15.281  16.736  1.00  0.91           H  
ATOM   1388  N   ASN A  90       9.751 -12.430  18.260  1.00  0.85           N  
ATOM   1389  CA  ASN A  90       8.668 -12.481  19.203  1.00  0.85           C  
ATOM   1390  C   ASN A  90       7.343 -12.519  18.457  1.00  0.85           C  
ATOM   1391  O   ASN A  90       6.795 -11.494  18.046  1.00  0.85           O  
ATOM   1392  CB  ASN A  90       8.797 -11.334  20.188  1.00  0.85           C  
ATOM   1393  CG  ASN A  90       7.784 -11.360  21.265  1.00  0.85           C  
ATOM   1394  OD1 ASN A  90       6.652 -11.781  21.019  1.00  0.85           O  
ATOM   1395  ND2 ASN A  90       8.164 -10.950  22.460  1.00  0.85           N  
ATOM   1396  H   ASN A  90      10.177 -11.534  18.039  1.00  0.85           H  
ATOM   1397  HA  ASN A  90       8.745 -13.409  19.771  1.00  0.85           H  
ATOM   1398 1HB  ASN A  90       9.793 -11.351  20.636  1.00  0.85           H  
ATOM   1399 2HB  ASN A  90       8.708 -10.391  19.654  1.00  0.85           H  
ATOM   1400 1HD2 ASN A  90       7.525 -10.978  23.234  1.00  0.85           H  
ATOM   1401 2HD2 ASN A  90       9.103 -10.635  22.605  1.00  0.85           H  
ATOM   1402  N   LEU A  91       6.823 -13.733  18.312  1.00  0.81           N  
ATOM   1403  CA  LEU A  91       5.579 -13.983  17.590  1.00  0.81           C  
ATOM   1404  C   LEU A  91       4.435 -13.115  18.138  1.00  0.81           C  
ATOM   1405  O   LEU A  91       3.624 -12.591  17.368  1.00  0.81           O  
ATOM   1406  CB  LEU A  91       5.202 -15.468  17.691  1.00  0.81           C  
ATOM   1407  CG  LEU A  91       3.958 -15.903  16.904  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91       4.210 -15.679  15.430  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91       3.671 -17.375  17.169  1.00  0.81           C  
ATOM   1410  H   LEU A  91       7.393 -14.505  18.651  1.00  0.81           H  
ATOM   1411  HA  LEU A  91       5.733 -13.732  16.541  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91       6.044 -16.061  17.331  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91       5.034 -15.712  18.739  1.00  0.81           H  
ATOM   1414  HG  LEU A  91       3.102 -15.295  17.205  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91       3.335 -15.980  14.854  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91       4.428 -14.632  15.248  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91       5.052 -16.284  15.135  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91       2.792 -17.685  16.603  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91       4.528 -17.974  16.858  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91       3.490 -17.526  18.232  1.00  0.81           H  
ATOM   1421  N   GLU A  92       4.343 -12.985  19.473  1.00  0.77           N  
ATOM   1422  CA  GLU A  92       3.283 -12.164  20.070  1.00  0.77           C  
ATOM   1423  C   GLU A  92       3.402 -10.717  19.604  1.00  0.77           C  
ATOM   1424  O   GLU A  92       2.400 -10.088  19.256  1.00  0.77           O  
ATOM   1425  CB  GLU A  92       3.300 -12.219  21.603  1.00  0.77           C  
ATOM   1426  CG  GLU A  92       2.174 -11.395  22.255  1.00  0.77           C  
ATOM   1427  CD  GLU A  92       2.125 -11.491  23.769  1.00  0.77           C  
ATOM   1428  OE1 GLU A  92       2.930 -12.184  24.340  1.00  0.77           O  
ATOM   1429  OE2 GLU A  92       1.271 -10.846  24.353  1.00  0.77           O  
ATOM   1430  H   GLU A  92       5.032 -13.429  20.065  1.00  0.77           H  
ATOM   1431  HA  GLU A  92       2.322 -12.548  19.731  1.00  0.77           H  
ATOM   1432 1HB  GLU A  92       3.210 -13.252  21.935  1.00  0.77           H  
ATOM   1433 2HB  GLU A  92       4.247 -11.833  21.973  1.00  0.77           H  
ATOM   1434 1HG  GLU A  92       2.312 -10.349  21.977  1.00  0.77           H  
ATOM   1435 2HG  GLU A  92       1.220 -11.721  21.845  1.00  0.77           H  
ATOM   1436  N   PHE A  93       4.633 -10.197  19.566  1.00  0.73           N  
ATOM   1437  CA  PHE A  93       4.846  -8.831  19.099  1.00  0.73           C  
ATOM   1438  C   PHE A  93       4.331  -8.724  17.695  1.00  0.73           C  
ATOM   1439  O   PHE A  93       3.485  -7.882  17.412  1.00  0.73           O  
ATOM   1440  CB  PHE A  93       6.331  -8.441  19.136  1.00  0.73           C  
ATOM   1441  CG  PHE A  93       6.713  -7.037  18.599  1.00  0.73           C  
ATOM   1442  CD1 PHE A  93       6.497  -5.893  19.340  1.00  0.73           C  
ATOM   1443  CD2 PHE A  93       7.339  -6.885  17.388  1.00  0.73           C  
ATOM   1444  CE1 PHE A  93       6.865  -4.666  18.925  1.00  0.73           C  
ATOM   1445  CE2 PHE A  93       7.718  -5.622  16.955  1.00  0.73           C  
ATOM   1446  CZ  PHE A  93       7.478  -4.522  17.749  1.00  0.73           C  
ATOM   1447  H   PHE A  93       5.422 -10.768  19.871  1.00  0.73           H  
ATOM   1448  HA  PHE A  93       4.280  -8.145  19.722  1.00  0.73           H  
ATOM   1449 1HB  PHE A  93       6.690  -8.524  20.152  1.00  0.73           H  
ATOM   1450 2HB  PHE A  93       6.892  -9.154  18.556  1.00  0.73           H  
ATOM   1451  HD1 PHE A  93       6.044  -5.971  20.255  1.00  0.73           H  
ATOM   1452  HD2 PHE A  93       7.538  -7.771  16.787  1.00  0.73           H  
ATOM   1453  HE1 PHE A  93       6.676  -3.805  19.555  1.00  0.73           H  
ATOM   1454  HE2 PHE A  93       8.212  -5.498  15.999  1.00  0.73           H  
ATOM   1455  HZ  PHE A  93       7.784  -3.547  17.448  1.00  0.73           H  
ATOM   1456  N   ALA A  94       4.786  -9.627  16.826  1.00  0.70           N  
ATOM   1457  CA  ALA A  94       4.396  -9.589  15.424  1.00  0.70           C  
ATOM   1458  C   ALA A  94       2.880  -9.679  15.267  1.00  0.70           C  
ATOM   1459  O   ALA A  94       2.288  -8.998  14.419  1.00  0.70           O  
ATOM   1460  CB  ALA A  94       5.064 -10.734  14.681  1.00  0.70           C  
ATOM   1461  H   ALA A  94       5.449 -10.332  17.157  1.00  0.70           H  
ATOM   1462  HA  ALA A  94       4.725  -8.640  15.007  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94       4.801 -10.697  13.624  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94       6.142 -10.654  14.791  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94       4.734 -11.675  15.109  1.00  0.70           H  
ATOM   1466  N   THR A  95       2.236 -10.488  16.114  1.00  0.68           N  
ATOM   1467  CA  THR A  95       0.798 -10.654  16.048  1.00  0.68           C  
ATOM   1468  C   THR A  95       0.109  -9.341  16.371  1.00  0.68           C  
ATOM   1469  O   THR A  95      -0.829  -8.935  15.677  1.00  0.68           O  
ATOM   1470  CB  THR A  95       0.317 -11.742  17.019  1.00  0.68           C  
ATOM   1471  OG1 THR A  95       0.943 -12.991  16.692  1.00  0.68           O  
ATOM   1472  CG2 THR A  95      -1.181 -11.888  16.891  1.00  0.68           C  
ATOM   1473  H   THR A  95       2.764 -11.039  16.788  1.00  0.68           H  
ATOM   1474  HA  THR A  95       0.525 -10.934  15.040  1.00  0.68           H  
ATOM   1475  HB  THR A  95       0.576 -11.466  18.039  1.00  0.68           H  
ATOM   1476  HG1 THR A  95       1.922 -12.886  16.799  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95      -1.529 -12.660  17.576  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95      -1.659 -10.939  17.138  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95      -1.428 -12.168  15.870  1.00  0.68           H  
ATOM   1480  N   LYS A  96       0.578  -8.673  17.424  1.00  0.66           N  
ATOM   1481  CA  LYS A  96       0.032  -7.391  17.836  1.00  0.66           C  
ATOM   1482  C   LYS A  96       0.317  -6.280  16.815  1.00  0.66           C  
ATOM   1483  O   LYS A  96      -0.530  -5.410  16.594  1.00  0.66           O  
ATOM   1484  CB  LYS A  96       0.511  -7.051  19.245  1.00  0.66           C  
ATOM   1485  CG  LYS A  96      -0.163  -7.927  20.328  1.00  0.66           C  
ATOM   1486  CD  LYS A  96       0.316  -7.581  21.726  1.00  0.66           C  
ATOM   1487  CE  LYS A  96      -0.442  -8.321  22.809  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96       0.037  -7.937  24.177  1.00  0.66           N  
ATOM   1489  H   LYS A  96       1.348  -9.078  17.963  1.00  0.66           H  
ATOM   1490  HA  LYS A  96      -1.048  -7.499  17.896  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96       1.593  -7.205  19.307  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96       0.308  -6.006  19.464  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96      -1.244  -7.807  20.278  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96       0.079  -8.975  20.130  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96       1.323  -7.932  21.812  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96       0.289  -6.504  21.913  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96      -1.502  -8.091  22.729  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96      -0.299  -9.394  22.675  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96      -0.475  -8.444  24.876  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96       1.021  -8.138  24.279  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96      -0.083  -6.919  24.335  1.00  0.66           H  
ATOM   1502  N   VAL A  97       1.473  -6.336  16.144  1.00  0.65           N  
ATOM   1503  CA  VAL A  97       1.787  -5.336  15.127  1.00  0.65           C  
ATOM   1504  C   VAL A  97       0.721  -5.438  14.035  1.00  0.65           C  
ATOM   1505  O   VAL A  97       0.077  -4.447  13.668  1.00  0.65           O  
ATOM   1506  CB  VAL A  97       3.190  -5.609  14.508  1.00  0.65           C  
ATOM   1507  CG1 VAL A  97       3.432  -4.707  13.314  1.00  0.65           C  
ATOM   1508  CG2 VAL A  97       4.309  -5.391  15.530  1.00  0.65           C  
ATOM   1509  H   VAL A  97       2.151  -7.061  16.378  1.00  0.65           H  
ATOM   1510  HA  VAL A  97       1.758  -4.343  15.563  1.00  0.65           H  
ATOM   1511  HB  VAL A  97       3.218  -6.635  14.154  1.00  0.65           H  
ATOM   1512 1HG1 VAL A  97       4.399  -4.927  12.881  1.00  0.65           H  
ATOM   1513 2HG1 VAL A  97       2.659  -4.877  12.572  1.00  0.65           H  
ATOM   1514 3HG1 VAL A  97       3.416  -3.679  13.626  1.00  0.65           H  
ATOM   1515 1HG2 VAL A  97       5.269  -5.597  15.076  1.00  0.65           H  
ATOM   1516 2HG2 VAL A  97       4.298  -4.405  15.870  1.00  0.65           H  
ATOM   1517 3HG2 VAL A  97       4.183  -6.017  16.356  1.00  0.65           H  
ATOM   1518  N   ARG A  98       0.467  -6.671  13.588  1.00  0.64           N  
ATOM   1519  CA  ARG A  98      -0.549  -6.940  12.581  1.00  0.64           C  
ATOM   1520  C   ARG A  98      -1.943  -6.495  13.019  1.00  0.64           C  
ATOM   1521  O   ARG A  98      -2.644  -5.785  12.292  1.00  0.64           O  
ATOM   1522  CB  ARG A  98      -0.611  -8.433  12.296  1.00  0.64           C  
ATOM   1523  CG  ARG A  98      -1.643  -8.866  11.280  1.00  0.64           C  
ATOM   1524  CD  ARG A  98      -1.809 -10.336  11.315  1.00  0.64           C  
ATOM   1525  NE  ARG A  98      -2.315 -10.775  12.623  1.00  0.64           N  
ATOM   1526  CZ  ARG A  98      -3.599 -10.690  13.027  1.00  0.64           C  
ATOM   1527  NH1 ARG A  98      -4.518 -10.206  12.217  1.00  0.64           N  
ATOM   1528  NH2 ARG A  98      -3.939 -11.096  14.239  1.00  0.64           N  
ATOM   1529  H   ARG A  98       1.024  -7.450  13.944  1.00  0.64           H  
ATOM   1530  HA  ARG A  98      -0.276  -6.407  11.669  1.00  0.64           H  
ATOM   1531 1HB  ARG A  98       0.364  -8.769  11.949  1.00  0.64           H  
ATOM   1532 2HB  ARG A  98      -0.819  -8.969  13.213  1.00  0.64           H  
ATOM   1533 1HG  ARG A  98      -2.602  -8.403  11.515  1.00  0.64           H  
ATOM   1534 2HG  ARG A  98      -1.326  -8.569  10.280  1.00  0.64           H  
ATOM   1535 1HD  ARG A  98      -2.518 -10.648  10.550  1.00  0.64           H  
ATOM   1536 2HD  ARG A  98      -0.847 -10.814  11.141  1.00  0.64           H  
ATOM   1537  HE  ARG A  98      -1.644 -11.145  13.283  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  98      -4.261  -9.895  11.290  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  98      -5.477 -10.143  12.523  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  98      -3.237 -11.467  14.864  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  98      -4.897 -11.030  14.542  1.00  0.64           H  
ATOM   1542  N   ALA A  99      -2.340  -6.898  14.231  1.00  0.64           N  
ATOM   1543  CA  ALA A  99      -3.660  -6.593  14.778  1.00  0.64           C  
ATOM   1544  C   ALA A  99      -3.904  -5.089  14.871  1.00  0.64           C  
ATOM   1545  O   ALA A  99      -5.030  -4.621  14.703  1.00  0.64           O  
ATOM   1546  CB  ALA A  99      -3.814  -7.225  16.149  1.00  0.64           C  
ATOM   1547  H   ALA A  99      -1.709  -7.470  14.792  1.00  0.64           H  
ATOM   1548  HA  ALA A  99      -4.405  -7.016  14.106  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99      -4.810  -7.023  16.535  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99      -3.662  -8.304  16.070  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99      -3.070  -6.802  16.817  1.00  0.64           H  
ATOM   1552  N   ALA A 100      -2.834  -4.330  15.107  1.00  0.64           N  
ATOM   1553  CA  ALA A 100      -2.880  -2.883  15.238  1.00  0.64           C  
ATOM   1554  C   ALA A 100      -2.970  -2.166  13.888  1.00  0.64           C  
ATOM   1555  O   ALA A 100      -3.089  -0.940  13.847  1.00  0.64           O  
ATOM   1556  CB  ALA A 100      -1.647  -2.414  15.971  1.00  0.64           C  
ATOM   1557  H   ALA A 100      -1.934  -4.787  15.263  1.00  0.64           H  
ATOM   1558  HA  ALA A 100      -3.766  -2.626  15.817  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100      -1.676  -1.354  16.104  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100      -1.599  -2.903  16.941  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100      -0.767  -2.681  15.390  1.00  0.64           H  
ATOM   1562  N   GLY A 101      -2.908  -2.913  12.782  1.00  0.64           N  
ATOM   1563  CA  GLY A 101      -2.972  -2.321  11.453  1.00  0.64           C  
ATOM   1564  C   GLY A 101      -1.620  -1.825  10.954  1.00  0.64           C  
ATOM   1565  O   GLY A 101      -1.555  -1.019  10.024  1.00  0.64           O  
ATOM   1566  H   GLY A 101      -2.822  -3.926  12.845  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101      -3.359  -3.068  10.759  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      -3.683  -1.498  11.461  1.00  0.64           H  
ATOM   1569  N   LEU A 102      -0.550  -2.282  11.587  1.00  0.65           N  
ATOM   1570  CA  LEU A 102       0.798  -1.881  11.229  1.00  0.65           C  
ATOM   1571  C   LEU A 102       1.457  -2.977  10.392  1.00  0.65           C  
ATOM   1572  O   LEU A 102       1.240  -4.168  10.630  1.00  0.65           O  
ATOM   1573  CB  LEU A 102       1.550  -1.633  12.532  1.00  0.65           C  
ATOM   1574  CG  LEU A 102       0.963  -0.547  13.421  1.00  0.65           C  
ATOM   1575  CD1 LEU A 102       1.599  -0.604  14.758  1.00  0.65           C  
ATOM   1576  CD2 LEU A 102       1.257   0.798  12.786  1.00  0.65           C  
ATOM   1577  H   LEU A 102      -0.650  -2.962  12.343  1.00  0.65           H  
ATOM   1578  HA  LEU A 102       0.760  -0.963  10.644  1.00  0.65           H  
ATOM   1579 1HB  LEU A 102       1.537  -2.537  13.102  1.00  0.65           H  
ATOM   1580 2HB  LEU A 102       2.585  -1.372  12.299  1.00  0.65           H  
ATOM   1581  HG  LEU A 102      -0.114  -0.690  13.532  1.00  0.65           H  
ATOM   1582 1HD1 LEU A 102       1.188   0.181  15.390  1.00  0.65           H  
ATOM   1583 2HD1 LEU A 102       1.413  -1.576  15.214  1.00  0.65           H  
ATOM   1584 3HD1 LEU A 102       2.641  -0.457  14.621  1.00  0.65           H  
ATOM   1585 1HD2 LEU A 102       0.862   1.601  13.402  1.00  0.65           H  
ATOM   1586 2HD2 LEU A 102       2.336   0.928  12.684  1.00  0.65           H  
ATOM   1587 3HD2 LEU A 102       0.795   0.846  11.796  1.00  0.65           H  
ATOM   1588  N   VAL A 103       2.274  -2.598   9.419  1.00  0.67           N  
ATOM   1589  CA  VAL A 103       2.970  -3.615   8.640  1.00  0.67           C  
ATOM   1590  C   VAL A 103       4.211  -4.088   9.366  1.00  0.67           C  
ATOM   1591  O   VAL A 103       5.038  -3.291   9.808  1.00  0.67           O  
ATOM   1592  CB  VAL A 103       3.362  -3.095   7.245  1.00  0.67           C  
ATOM   1593  CG1 VAL A 103       4.180  -4.155   6.483  1.00  0.67           C  
ATOM   1594  CG2 VAL A 103       2.118  -2.703   6.483  1.00  0.67           C  
ATOM   1595  H   VAL A 103       2.412  -1.606   9.226  1.00  0.67           H  
ATOM   1596  HA  VAL A 103       2.301  -4.465   8.506  1.00  0.67           H  
ATOM   1597  HB  VAL A 103       3.978  -2.238   7.356  1.00  0.67           H  
ATOM   1598 1HG1 VAL A 103       4.460  -3.772   5.502  1.00  0.67           H  
ATOM   1599 2HG1 VAL A 103       5.083  -4.399   7.040  1.00  0.67           H  
ATOM   1600 3HG1 VAL A 103       3.582  -5.055   6.355  1.00  0.67           H  
ATOM   1601 1HG2 VAL A 103       2.398  -2.312   5.500  1.00  0.67           H  
ATOM   1602 2HG2 VAL A 103       1.477  -3.574   6.360  1.00  0.67           H  
ATOM   1603 3HG2 VAL A 103       1.582  -1.930   7.043  1.00  0.67           H  
ATOM   1604  N   PHE A 104       4.334  -5.389   9.516  1.00  0.69           N  
ATOM   1605  CA  PHE A 104       5.505  -5.935  10.170  1.00  0.69           C  
ATOM   1606  C   PHE A 104       6.602  -6.043   9.125  1.00  0.69           C  
ATOM   1607  O   PHE A 104       6.394  -6.655   8.075  1.00  0.69           O  
ATOM   1608  CB  PHE A 104       5.164  -7.313  10.750  1.00  0.69           C  
ATOM   1609  CG  PHE A 104       6.222  -7.991  11.558  1.00  0.69           C  
ATOM   1610  CD1 PHE A 104       6.481  -7.571  12.836  1.00  0.69           C  
ATOM   1611  CD2 PHE A 104       6.929  -9.071  11.059  1.00  0.69           C  
ATOM   1612  CE1 PHE A 104       7.411  -8.205  13.605  1.00  0.69           C  
ATOM   1613  CE2 PHE A 104       7.873  -9.706  11.827  1.00  0.69           C  
ATOM   1614  CZ  PHE A 104       8.118  -9.278  13.105  1.00  0.69           C  
ATOM   1615  H   PHE A 104       3.616  -6.004   9.160  1.00  0.69           H  
ATOM   1616  HA  PHE A 104       5.837  -5.262  10.963  1.00  0.69           H  
ATOM   1617 1HB  PHE A 104       4.276  -7.221  11.378  1.00  0.69           H  
ATOM   1618 2HB  PHE A 104       4.901  -7.980   9.931  1.00  0.69           H  
ATOM   1619  HD1 PHE A 104       5.928  -6.736  13.235  1.00  0.69           H  
ATOM   1620  HD2 PHE A 104       6.726  -9.425  10.044  1.00  0.69           H  
ATOM   1621  HE1 PHE A 104       7.581  -7.864  14.608  1.00  0.69           H  
ATOM   1622  HE2 PHE A 104       8.409 -10.557  11.424  1.00  0.69           H  
ATOM   1623  HZ  PHE A 104       8.862  -9.792  13.724  1.00  0.69           H  
ATOM   1624  N   VAL A 105       7.754  -5.442   9.379  1.00  0.72           N  
ATOM   1625  CA  VAL A 105       8.837  -5.559   8.419  1.00  0.72           C  
ATOM   1626  C   VAL A 105       9.648  -6.754   8.862  1.00  0.72           C  
ATOM   1627  O   VAL A 105      10.386  -6.703   9.847  1.00  0.72           O  
ATOM   1628  CB  VAL A 105       9.682  -4.282   8.369  1.00  0.72           C  
ATOM   1629  CG1 VAL A 105      10.801  -4.407   7.360  1.00  0.72           C  
ATOM   1630  CG2 VAL A 105       8.800  -3.137   8.047  1.00  0.72           C  
ATOM   1631  H   VAL A 105       7.881  -4.909  10.238  1.00  0.72           H  
ATOM   1632  HA  VAL A 105       8.430  -5.752   7.430  1.00  0.72           H  
ATOM   1633  HB  VAL A 105      10.132  -4.130   9.321  1.00  0.72           H  
ATOM   1634 1HG1 VAL A 105      11.393  -3.496   7.359  1.00  0.72           H  
ATOM   1635 2HG1 VAL A 105      11.423  -5.243   7.639  1.00  0.72           H  
ATOM   1636 3HG1 VAL A 105      10.388  -4.575   6.371  1.00  0.72           H  
ATOM   1637 1HG2 VAL A 105       9.383  -2.231   8.015  1.00  0.72           H  
ATOM   1638 2HG2 VAL A 105       8.359  -3.316   7.097  1.00  0.72           H  
ATOM   1639 3HG2 VAL A 105       8.022  -3.057   8.809  1.00  0.72           H  
ATOM   1640  N   GLY A 106       9.451  -7.848   8.160  1.00  0.74           N  
ATOM   1641  CA  GLY A 106       9.985  -9.120   8.582  1.00  0.74           C  
ATOM   1642  C   GLY A 106       8.983 -10.204   8.184  1.00  0.74           C  
ATOM   1643  O   GLY A 106       8.013  -9.919   7.488  1.00  0.74           O  
ATOM   1644  H   GLY A 106       8.859  -7.797   7.341  1.00  0.74           H  
ATOM   1645 1HA  GLY A 106      10.952  -9.297   8.108  1.00  0.74           H  
ATOM   1646 2HA  GLY A 106      10.128  -9.087   9.657  1.00  0.74           H  
ATOM   1647  N   PRO A 107       9.182 -11.446   8.605  1.00  0.77           N  
ATOM   1648  CA  PRO A 107       8.389 -12.614   8.264  1.00  0.77           C  
ATOM   1649  C   PRO A 107       6.965 -12.626   8.794  1.00  0.77           C  
ATOM   1650  O   PRO A 107       6.650 -12.028   9.823  1.00  0.77           O  
ATOM   1651  CB  PRO A 107       9.180 -13.729   8.914  1.00  0.77           C  
ATOM   1652  CG  PRO A 107       9.931 -13.067  10.008  1.00  0.77           C  
ATOM   1653  CD  PRO A 107      10.308 -11.735   9.485  1.00  0.77           C  
ATOM   1654  HA  PRO A 107       8.385 -12.734   7.169  1.00  0.77           H  
ATOM   1655 1HB  PRO A 107       8.483 -14.491   9.298  1.00  0.77           H  
ATOM   1656 2HB  PRO A 107       9.805 -14.216   8.197  1.00  0.77           H  
ATOM   1657 1HG  PRO A 107       9.261 -12.940  10.835  1.00  0.77           H  
ATOM   1658 2HG  PRO A 107      10.768 -13.680  10.360  1.00  0.77           H  
ATOM   1659 1HD  PRO A 107      10.380 -11.067  10.339  1.00  0.77           H  
ATOM   1660 2HD  PRO A 107      11.241 -11.777   8.905  1.00  0.77           H  
ATOM   1661  N   GLU A 108       6.127 -13.379   8.097  1.00  0.79           N  
ATOM   1662  CA  GLU A 108       4.734 -13.600   8.449  1.00  0.79           C  
ATOM   1663  C   GLU A 108       4.630 -14.456   9.701  1.00  0.79           C  
ATOM   1664  O   GLU A 108       5.557 -15.198  10.030  1.00  0.79           O  
ATOM   1665  CB  GLU A 108       4.003 -14.271   7.286  1.00  0.79           C  
ATOM   1666  CG  GLU A 108       3.892 -13.415   6.043  1.00  0.79           C  
ATOM   1667  CD  GLU A 108       3.183 -14.116   4.910  1.00  0.79           C  
ATOM   1668  OE1 GLU A 108       2.691 -15.200   5.130  1.00  0.79           O  
ATOM   1669  OE2 GLU A 108       3.131 -13.570   3.829  1.00  0.79           O  
ATOM   1670  H   GLU A 108       6.473 -13.821   7.258  1.00  0.79           H  
ATOM   1671  HA  GLU A 108       4.269 -12.633   8.652  1.00  0.79           H  
ATOM   1672 1HB  GLU A 108       4.521 -15.192   7.016  1.00  0.79           H  
ATOM   1673 2HB  GLU A 108       2.994 -14.544   7.599  1.00  0.79           H  
ATOM   1674 1HG  GLU A 108       3.343 -12.508   6.292  1.00  0.79           H  
ATOM   1675 2HG  GLU A 108       4.887 -13.127   5.735  1.00  0.79           H  
ATOM   1676  N   LEU A 109       3.486 -14.379  10.375  1.00  0.81           N  
ATOM   1677  CA  LEU A 109       3.269 -15.100  11.625  1.00  0.81           C  
ATOM   1678  C   LEU A 109       3.381 -16.615  11.477  1.00  0.81           C  
ATOM   1679  O   LEU A 109       3.884 -17.293  12.372  1.00  0.81           O  
ATOM   1680  CB  LEU A 109       1.877 -14.773  12.141  1.00  0.81           C  
ATOM   1681  CG  LEU A 109       1.683 -13.338  12.543  1.00  0.81           C  
ATOM   1682  CD1 LEU A 109       0.248 -13.101  12.925  1.00  0.81           C  
ATOM   1683  CD2 LEU A 109       2.581 -13.013  13.652  1.00  0.81           C  
ATOM   1684  H   LEU A 109       2.761 -13.766  10.030  1.00  0.81           H  
ATOM   1685  HA  LEU A 109       4.007 -14.764  12.346  1.00  0.81           H  
ATOM   1686 1HB  LEU A 109       1.149 -15.007  11.367  1.00  0.81           H  
ATOM   1687 2HB  LEU A 109       1.668 -15.396  13.010  1.00  0.81           H  
ATOM   1688  HG  LEU A 109       1.917 -12.697  11.693  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 109       0.130 -12.067  13.188  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 109      -0.403 -13.340  12.085  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 109      -0.011 -13.730  13.780  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 109       2.436 -11.992  13.897  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 109       2.346 -13.635  14.511  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 109       3.607 -13.175  13.349  1.00  0.81           H  
ATOM   1695  N   HIS A 110       2.946 -17.154  10.343  1.00  0.82           N  
ATOM   1696  CA  HIS A 110       3.047 -18.595  10.122  1.00  0.82           C  
ATOM   1697  C   HIS A 110       4.517 -18.990  10.169  1.00  0.82           C  
ATOM   1698  O   HIS A 110       4.919 -19.912  10.882  1.00  0.82           O  
ATOM   1699  CB  HIS A 110       2.441 -18.973   8.766  1.00  0.82           C  
ATOM   1700  CG  HIS A 110       2.482 -20.440   8.429  1.00  0.82           C  
ATOM   1701  ND1 HIS A 110       1.635 -21.364   9.012  1.00  0.82           N  
ATOM   1702  CD2 HIS A 110       3.254 -21.136   7.558  1.00  0.82           C  
ATOM   1703  CE1 HIS A 110       1.887 -22.565   8.515  1.00  0.82           C  
ATOM   1704  NE2 HIS A 110       2.860 -22.455   7.630  1.00  0.82           N  
ATOM   1705  H   HIS A 110       2.545 -16.560   9.630  1.00  0.82           H  
ATOM   1706  HA  HIS A 110       2.521 -19.136  10.909  1.00  0.82           H  
ATOM   1707 1HB  HIS A 110       1.399 -18.652   8.740  1.00  0.82           H  
ATOM   1708 2HB  HIS A 110       2.961 -18.432   7.975  1.00  0.82           H  
ATOM   1709  HD1 HIS A 110       0.931 -21.172   9.696  1.00  0.82           H  
ATOM   1710  HD2 HIS A 110       4.055 -20.839   6.876  1.00  0.82           H  
ATOM   1711  HE1 HIS A 110       1.320 -23.434   8.848  1.00  0.82           H  
ATOM   1712  N   HIS A 111       5.311 -18.265   9.395  1.00  0.84           N  
ATOM   1713  CA  HIS A 111       6.736 -18.493   9.264  1.00  0.84           C  
ATOM   1714  C   HIS A 111       7.407 -18.351  10.642  1.00  0.84           C  
ATOM   1715  O   HIS A 111       8.238 -19.177  11.032  1.00  0.84           O  
ATOM   1716  CB  HIS A 111       7.310 -17.511   8.263  1.00  0.84           C  
ATOM   1717  CG  HIS A 111       8.644 -17.786   7.890  1.00  0.84           C  
ATOM   1718  ND1 HIS A 111       8.968 -18.705   6.922  1.00  0.84           N  
ATOM   1719  CD2 HIS A 111       9.787 -17.306   8.350  1.00  0.84           C  
ATOM   1720  CE1 HIS A 111      10.275 -18.744   6.808  1.00  0.84           C  
ATOM   1721  NE2 HIS A 111      10.783 -17.914   7.654  1.00  0.84           N  
ATOM   1722  H   HIS A 111       4.900 -17.507   8.868  1.00  0.84           H  
ATOM   1723  HA  HIS A 111       6.919 -19.502   8.901  1.00  0.84           H  
ATOM   1724 1HB  HIS A 111       6.693 -17.505   7.363  1.00  0.84           H  
ATOM   1725 2HB  HIS A 111       7.279 -16.510   8.683  1.00  0.84           H  
ATOM   1726  HD1 HIS A 111       8.290 -19.252   6.362  1.00  0.84           H  
ATOM   1727  HD2 HIS A 111      10.008 -16.576   9.120  1.00  0.84           H  
ATOM   1728  HE1 HIS A 111      10.778 -19.366   6.117  1.00  0.84           H  
ATOM   1729  N   LEU A 112       7.064 -17.283  11.375  1.00  0.85           N  
ATOM   1730  CA  LEU A 112       7.607 -17.068  12.714  1.00  0.85           C  
ATOM   1731  C   LEU A 112       7.239 -18.197  13.663  1.00  0.85           C  
ATOM   1732  O   LEU A 112       8.067 -18.645  14.452  1.00  0.85           O  
ATOM   1733  CB  LEU A 112       7.116 -15.740  13.286  1.00  0.85           C  
ATOM   1734  CG  LEU A 112       7.707 -14.490  12.722  1.00  0.85           C  
ATOM   1735  CD1 LEU A 112       6.904 -13.292  13.185  1.00  0.85           C  
ATOM   1736  CD2 LEU A 112       9.149 -14.389  13.262  1.00  0.85           C  
ATOM   1737  H   LEU A 112       6.395 -16.611  10.995  1.00  0.85           H  
ATOM   1738  HA  LEU A 112       8.694 -17.027  12.635  1.00  0.85           H  
ATOM   1739 1HB  LEU A 112       6.052 -15.686  13.108  1.00  0.85           H  
ATOM   1740 2HB  LEU A 112       7.293 -15.737  14.361  1.00  0.85           H  
ATOM   1741  HG  LEU A 112       7.691 -14.518  11.635  1.00  0.85           H  
ATOM   1742 1HD1 LEU A 112       7.350 -12.389  12.784  1.00  0.85           H  
ATOM   1743 2HD1 LEU A 112       5.891 -13.381  12.817  1.00  0.85           H  
ATOM   1744 3HD1 LEU A 112       6.901 -13.247  14.271  1.00  0.85           H  
ATOM   1745 1HD2 LEU A 112       9.637 -13.485  12.919  1.00  0.85           H  
ATOM   1746 2HD2 LEU A 112       9.118 -14.368  14.352  1.00  0.85           H  
ATOM   1747 3HD2 LEU A 112       9.730 -15.255  12.936  1.00  0.85           H  
ATOM   1748  N   ASP A 113       6.027 -18.731  13.574  1.00  0.86           N  
ATOM   1749  CA  ASP A 113       5.707 -19.862  14.428  1.00  0.86           C  
ATOM   1750  C   ASP A 113       6.625 -21.042  14.104  1.00  0.86           C  
ATOM   1751  O   ASP A 113       7.145 -21.700  15.009  1.00  0.86           O  
ATOM   1752  CB  ASP A 113       4.232 -20.254  14.292  1.00  0.86           C  
ATOM   1753  CG  ASP A 113       3.852 -21.454  15.160  1.00  0.86           C  
ATOM   1754  OD1 ASP A 113       4.038 -21.432  16.363  1.00  0.86           O  
ATOM   1755  OD2 ASP A 113       3.354 -22.435  14.629  1.00  0.86           O  
ATOM   1756  H   ASP A 113       5.326 -18.348  12.940  1.00  0.86           H  
ATOM   1757  HA  ASP A 113       5.886 -19.571  15.463  1.00  0.86           H  
ATOM   1758 1HB  ASP A 113       3.605 -19.401  14.555  1.00  0.86           H  
ATOM   1759 2HB  ASP A 113       4.026 -20.495  13.248  1.00  0.86           H  
ATOM   1760  N   ILE A 114       6.864 -21.273  12.809  1.00  0.88           N  
ATOM   1761  CA  ILE A 114       7.707 -22.377  12.373  1.00  0.88           C  
ATOM   1762  C   ILE A 114       9.150 -22.242  12.838  1.00  0.88           C  
ATOM   1763  O   ILE A 114       9.774 -23.230  13.210  1.00  0.88           O  
ATOM   1764  CB  ILE A 114       7.761 -22.536  10.844  1.00  0.88           C  
ATOM   1765  CG1 ILE A 114       6.428 -22.962  10.273  1.00  0.88           C  
ATOM   1766  CG2 ILE A 114       8.805 -23.606  10.525  1.00  0.88           C  
ATOM   1767  CD1 ILE A 114       6.385 -22.854   8.766  1.00  0.88           C  
ATOM   1768  H   ILE A 114       6.401 -20.686  12.111  1.00  0.88           H  
ATOM   1769  HA  ILE A 114       7.297 -23.290  12.792  1.00  0.88           H  
ATOM   1770  HB  ILE A 114       8.046 -21.596  10.383  1.00  0.88           H  
ATOM   1771 1HG1 ILE A 114       6.236 -23.994  10.557  1.00  0.88           H  
ATOM   1772 2HG1 ILE A 114       5.640 -22.334  10.692  1.00  0.88           H  
ATOM   1773 1HG2 ILE A 114       8.880 -23.729   9.450  1.00  0.88           H  
ATOM   1774 2HG2 ILE A 114       9.762 -23.305  10.922  1.00  0.88           H  
ATOM   1775 3HG2 ILE A 114       8.516 -24.553  10.982  1.00  0.88           H  
ATOM   1776 1HD1 ILE A 114       5.412 -23.176   8.409  1.00  0.88           H  
ATOM   1777 2HD1 ILE A 114       6.557 -21.822   8.467  1.00  0.88           H  
ATOM   1778 3HD1 ILE A 114       7.151 -23.485   8.343  1.00  0.88           H  
ATOM   1779  N   PHE A 115       9.710 -21.035  12.751  1.00  0.88           N  
ATOM   1780  CA  PHE A 115      11.117 -20.873  13.093  1.00  0.88           C  
ATOM   1781  C   PHE A 115      11.471 -20.298  14.459  1.00  0.88           C  
ATOM   1782  O   PHE A 115      12.579 -20.533  14.955  1.00  0.88           O  
ATOM   1783  CB  PHE A 115      11.775 -20.105  11.979  1.00  0.88           C  
ATOM   1784  CG  PHE A 115      11.748 -20.959  10.800  1.00  0.88           C  
ATOM   1785  CD1 PHE A 115      10.979 -20.700   9.732  1.00  0.88           C  
ATOM   1786  CD2 PHE A 115      12.487 -22.096  10.812  1.00  0.88           C  
ATOM   1787  CE1 PHE A 115      10.982 -21.556   8.676  1.00  0.88           C  
ATOM   1788  CE2 PHE A 115      12.509 -22.962   9.765  1.00  0.88           C  
ATOM   1789  CZ  PHE A 115      11.765 -22.692   8.691  1.00  0.88           C  
ATOM   1790  H   PHE A 115       9.155 -20.251  12.408  1.00  0.88           H  
ATOM   1791  HA  PHE A 115      11.555 -21.865  13.064  1.00  0.88           H  
ATOM   1792 1HB  PHE A 115      11.223 -19.190  11.772  1.00  0.88           H  
ATOM   1793 2HB  PHE A 115      12.808 -19.857  12.228  1.00  0.88           H  
ATOM   1794  HD1 PHE A 115      10.358 -19.808   9.724  1.00  0.88           H  
ATOM   1795  HD2 PHE A 115      13.082 -22.285  11.684  1.00  0.88           H  
ATOM   1796  HE1 PHE A 115      10.365 -21.335   7.838  1.00  0.88           H  
ATOM   1797  HE2 PHE A 115      13.126 -23.864   9.801  1.00  0.88           H  
ATOM   1798  HZ  PHE A 115      11.785 -23.375   7.853  1.00  0.88           H  
ATOM   1799  N   GLY A 116      10.552 -19.581  15.104  1.00  0.88           N  
ATOM   1800  CA  GLY A 116      10.831 -19.066  16.436  1.00  0.88           C  
ATOM   1801  C   GLY A 116      11.070 -20.269  17.352  1.00  0.88           C  
ATOM   1802  O   GLY A 116      11.946 -20.253  18.213  1.00  0.88           O  
ATOM   1803  H   GLY A 116       9.657 -19.377  14.683  1.00  0.88           H  
ATOM   1804 1HA  GLY A 116      11.703 -18.409  16.413  1.00  0.88           H  
ATOM   1805 2HA  GLY A 116       9.981 -18.483  16.789  1.00  0.88           H  
ATOM   1806  N   ASP A 117      10.280 -21.321  17.126  1.00  0.88           N  
ATOM   1807  CA  ASP A 117      10.344 -22.595  17.837  1.00  0.88           C  
ATOM   1808  C   ASP A 117      11.276 -23.556  17.105  1.00  0.88           C  
ATOM   1809  O   ASP A 117      10.982 -24.017  15.999  1.00  0.88           O  
ATOM   1810  CB  ASP A 117       8.947 -23.176  18.021  1.00  0.88           C  
ATOM   1811  CG  ASP A 117       8.892 -24.496  18.815  1.00  0.88           C  
ATOM   1812  OD1 ASP A 117       9.893 -25.201  18.923  1.00  0.88           O  
ATOM   1813  OD2 ASP A 117       7.825 -24.792  19.308  1.00  0.88           O  
ATOM   1814  H   ASP A 117       9.585 -21.221  16.395  1.00  0.88           H  
ATOM   1815  HA  ASP A 117      10.767 -22.420  18.825  1.00  0.88           H  
ATOM   1816 1HB  ASP A 117       8.324 -22.443  18.534  1.00  0.88           H  
ATOM   1817 2HB  ASP A 117       8.500 -23.337  17.037  1.00  0.88           H  
ATOM   1818  N   LYS A 118      12.406 -23.867  17.721  1.00  0.86           N  
ATOM   1819  CA  LYS A 118      13.428 -24.672  17.073  1.00  0.86           C  
ATOM   1820  C   LYS A 118      12.984 -26.115  16.773  1.00  0.86           C  
ATOM   1821  O   LYS A 118      13.607 -26.810  15.960  1.00  0.86           O  
ATOM   1822  CB  LYS A 118      14.685 -24.647  17.920  1.00  0.86           C  
ATOM   1823  CG  LYS A 118      15.307 -23.234  18.054  1.00  0.86           C  
ATOM   1824  CD  LYS A 118      15.759 -22.671  16.706  1.00  0.86           C  
ATOM   1825  CE  LYS A 118      16.446 -21.309  16.869  1.00  0.86           C  
ATOM   1826  NZ  LYS A 118      15.501 -20.246  17.285  1.00  0.86           N  
ATOM   1827  H   LYS A 118      12.580 -23.501  18.660  1.00  0.86           H  
ATOM   1828  HA  LYS A 118      13.662 -24.195  16.124  1.00  0.86           H  
ATOM   1829 1HB  LYS A 118      14.437 -24.995  18.915  1.00  0.86           H  
ATOM   1830 2HB  LYS A 118      15.426 -25.318  17.495  1.00  0.86           H  
ATOM   1831 1HG  LYS A 118      14.567 -22.550  18.476  1.00  0.86           H  
ATOM   1832 2HG  LYS A 118      16.161 -23.273  18.735  1.00  0.86           H  
ATOM   1833 1HD  LYS A 118      16.457 -23.362  16.234  1.00  0.86           H  
ATOM   1834 2HD  LYS A 118      14.891 -22.546  16.053  1.00  0.86           H  
ATOM   1835 1HE  LYS A 118      17.234 -21.402  17.613  1.00  0.86           H  
ATOM   1836 2HE  LYS A 118      16.887 -21.012  15.930  1.00  0.86           H  
ATOM   1837 1HZ  LYS A 118      16.003 -19.375  17.380  1.00  0.86           H  
ATOM   1838 2HZ  LYS A 118      14.778 -20.150  16.575  1.00  0.86           H  
ATOM   1839 3HZ  LYS A 118      15.080 -20.488  18.180  1.00  0.86           H  
ATOM   1840  N   ILE A 119      11.905 -26.582  17.405  1.00  0.84           N  
ATOM   1841  CA  ILE A 119      11.438 -27.932  17.127  1.00  0.84           C  
ATOM   1842  C   ILE A 119      10.719 -27.926  15.792  1.00  0.84           C  
ATOM   1843  O   ILE A 119      10.920 -28.806  14.949  1.00  0.84           O  
ATOM   1844  CB  ILE A 119      10.489 -28.435  18.216  1.00  0.84           C  
ATOM   1845  CG1 ILE A 119      11.216 -28.457  19.532  1.00  0.84           C  
ATOM   1846  CG2 ILE A 119       9.969 -29.827  17.855  1.00  0.84           C  
ATOM   1847  CD1 ILE A 119      12.417 -29.344  19.508  1.00  0.84           C  
ATOM   1848  H   ILE A 119      11.374 -25.987  18.056  1.00  0.84           H  
ATOM   1849  HA  ILE A 119      12.293 -28.601  17.061  1.00  0.84           H  
ATOM   1850  HB  ILE A 119       9.649 -27.741  18.314  1.00  0.84           H  
ATOM   1851 1HG1 ILE A 119      11.532 -27.439  19.780  1.00  0.84           H  
ATOM   1852 2HG1 ILE A 119      10.536 -28.793  20.304  1.00  0.84           H  
ATOM   1853 1HG2 ILE A 119       9.288 -30.177  18.625  1.00  0.84           H  
ATOM   1854 2HG2 ILE A 119       9.439 -29.780  16.906  1.00  0.84           H  
ATOM   1855 3HG2 ILE A 119      10.805 -30.523  17.769  1.00  0.84           H  
ATOM   1856 1HD1 ILE A 119      12.865 -29.316  20.455  1.00  0.84           H  
ATOM   1857 2HD1 ILE A 119      12.124 -30.368  19.278  1.00  0.84           H  
ATOM   1858 3HD1 ILE A 119      13.122 -28.992  18.754  1.00  0.84           H  
ATOM   1859  N   LYS A 120       9.880 -26.914  15.600  1.00  0.82           N  
ATOM   1860  CA  LYS A 120       9.144 -26.768  14.359  1.00  0.82           C  
ATOM   1861  C   LYS A 120      10.127 -26.486  13.218  1.00  0.82           C  
ATOM   1862  O   LYS A 120       9.931 -26.962  12.098  1.00  0.82           O  
ATOM   1863  CB  LYS A 120       8.091 -25.673  14.488  1.00  0.82           C  
ATOM   1864  CG  LYS A 120       6.922 -26.025  15.429  1.00  0.82           C  
ATOM   1865  CD  LYS A 120       5.894 -24.875  15.535  1.00  0.82           C  
ATOM   1866  CE  LYS A 120       4.748 -25.221  16.496  1.00  0.82           C  
ATOM   1867  NZ  LYS A 120       3.731 -24.112  16.606  1.00  0.82           N  
ATOM   1868  H   LYS A 120       9.773 -26.217  16.331  1.00  0.82           H  
ATOM   1869  HA  LYS A 120       8.636 -27.706  14.142  1.00  0.82           H  
ATOM   1870 1HB  LYS A 120       8.562 -24.762  14.869  1.00  0.82           H  
ATOM   1871 2HB  LYS A 120       7.687 -25.450  13.508  1.00  0.82           H  
ATOM   1872 1HG  LYS A 120       6.422 -26.924  15.073  1.00  0.82           H  
ATOM   1873 2HG  LYS A 120       7.325 -26.219  16.427  1.00  0.82           H  
ATOM   1874 1HD  LYS A 120       6.390 -23.981  15.915  1.00  0.82           H  
ATOM   1875 2HD  LYS A 120       5.480 -24.637  14.554  1.00  0.82           H  
ATOM   1876 1HE  LYS A 120       4.251 -26.120  16.141  1.00  0.82           H  
ATOM   1877 2HE  LYS A 120       5.165 -25.414  17.486  1.00  0.82           H  
ATOM   1878 1HZ  LYS A 120       3.001 -24.368  17.230  1.00  0.82           H  
ATOM   1879 2HZ  LYS A 120       4.141 -23.223  16.927  1.00  0.82           H  
ATOM   1880 3HZ  LYS A 120       3.332 -23.897  15.691  1.00  0.82           H  
ATOM   1881  N   ALA A 121      11.205 -25.737  13.512  1.00  0.80           N  
ATOM   1882  CA  ALA A 121      12.212 -25.448  12.495  1.00  0.80           C  
ATOM   1883  C   ALA A 121      12.832 -26.734  11.979  1.00  0.80           C  
ATOM   1884  O   ALA A 121      13.021 -26.911  10.770  1.00  0.80           O  
ATOM   1885  CB  ALA A 121      13.315 -24.578  13.059  1.00  0.80           C  
ATOM   1886  H   ALA A 121      11.286 -25.321  14.442  1.00  0.80           H  
ATOM   1887  HA  ALA A 121      11.714 -24.938  11.674  1.00  0.80           H  
ATOM   1888 1HB  ALA A 121      14.046 -24.360  12.288  1.00  0.80           H  
ATOM   1889 2HB  ALA A 121      12.889 -23.658  13.442  1.00  0.80           H  
ATOM   1890 3HB  ALA A 121      13.801 -25.107  13.872  1.00  0.80           H  
ATOM   1891  N   LYS A 122      13.103 -27.666  12.899  1.00  0.78           N  
ATOM   1892  CA  LYS A 122      13.642 -28.955  12.508  1.00  0.78           C  
ATOM   1893  C   LYS A 122      12.620 -29.701  11.681  1.00  0.78           C  
ATOM   1894  O   LYS A 122      12.952 -30.252  10.633  1.00  0.78           O  
ATOM   1895  CB  LYS A 122      14.058 -29.773  13.729  1.00  0.78           C  
ATOM   1896  CG  LYS A 122      14.592 -31.196  13.406  1.00  0.78           C  
ATOM   1897  CD  LYS A 122      15.853 -31.193  12.530  1.00  0.78           C  
ATOM   1898  CE  LYS A 122      16.556 -32.580  12.562  1.00  0.78           C  
ATOM   1899  NZ  LYS A 122      15.639 -33.715  12.129  1.00  0.78           N  
ATOM   1900  H   LYS A 122      12.964 -27.463  13.892  1.00  0.78           H  
ATOM   1901  HA  LYS A 122      14.521 -28.796  11.887  1.00  0.78           H  
ATOM   1902 1HB  LYS A 122      14.828 -29.232  14.280  1.00  0.78           H  
ATOM   1903 2HB  LYS A 122      13.202 -29.881  14.397  1.00  0.78           H  
ATOM   1904 1HG  LYS A 122      14.811 -31.717  14.338  1.00  0.78           H  
ATOM   1905 2HG  LYS A 122      13.811 -31.756  12.878  1.00  0.78           H  
ATOM   1906 1HD  LYS A 122      15.575 -30.968  11.496  1.00  0.78           H  
ATOM   1907 2HD  LYS A 122      16.550 -30.429  12.880  1.00  0.78           H  
ATOM   1908 1HE  LYS A 122      17.420 -32.553  11.896  1.00  0.78           H  
ATOM   1909 2HE  LYS A 122      16.903 -32.776  13.577  1.00  0.78           H  
ATOM   1910 1HZ  LYS A 122      16.132 -34.585  12.166  1.00  0.78           H  
ATOM   1911 2HZ  LYS A 122      14.837 -33.764  12.740  1.00  0.78           H  
ATOM   1912 3HZ  LYS A 122      15.292 -33.585  11.168  1.00  0.78           H  
ATOM   1913  N   ALA A 123      11.358 -29.681  12.106  1.00  0.76           N  
ATOM   1914  CA  ALA A 123      10.347 -30.382  11.334  1.00  0.76           C  
ATOM   1915  C   ALA A 123      10.288 -29.830   9.909  1.00  0.76           C  
ATOM   1916  O   ALA A 123      10.157 -30.597   8.954  1.00  0.76           O  
ATOM   1917  CB  ALA A 123       8.993 -30.256  12.000  1.00  0.76           C  
ATOM   1918  H   ALA A 123      11.116 -29.213  12.981  1.00  0.76           H  
ATOM   1919  HA  ALA A 123      10.627 -31.435  11.284  1.00  0.76           H  
ATOM   1920 1HB  ALA A 123       8.251 -30.804  11.421  1.00  0.76           H  
ATOM   1921 2HB  ALA A 123       9.048 -30.664  13.009  1.00  0.76           H  
ATOM   1922 3HB  ALA A 123       8.711 -29.209  12.048  1.00  0.76           H  
ATOM   1923  N   ALA A 124      10.427 -28.506   9.757  1.00  0.75           N  
ATOM   1924  CA  ALA A 124      10.421 -27.908   8.429  1.00  0.75           C  
ATOM   1925  C   ALA A 124      11.585 -28.449   7.602  1.00  0.75           C  
ATOM   1926  O   ALA A 124      11.445 -28.730   6.407  1.00  0.75           O  
ATOM   1927  CB  ALA A 124      10.513 -26.398   8.533  1.00  0.75           C  
ATOM   1928  H   ALA A 124      10.509 -27.911  10.581  1.00  0.75           H  
ATOM   1929  HA  ALA A 124       9.489 -28.183   7.934  1.00  0.75           H  
ATOM   1930 1HB  ALA A 124      10.492 -25.971   7.540  1.00  0.75           H  
ATOM   1931 2HB  ALA A 124       9.672 -26.032   9.112  1.00  0.75           H  
ATOM   1932 3HB  ALA A 124      11.437 -26.119   9.026  1.00  0.75           H  
ATOM   1933  N   ALA A 125      12.747 -28.604   8.239  1.00  0.73           N  
ATOM   1934  CA  ALA A 125      13.899 -29.146   7.542  1.00  0.73           C  
ATOM   1935  C   ALA A 125      13.638 -30.568   7.092  1.00  0.73           C  
ATOM   1936  O   ALA A 125      14.001 -30.955   5.974  1.00  0.73           O  
ATOM   1937  CB  ALA A 125      15.126 -29.068   8.421  1.00  0.73           C  
ATOM   1938  H   ALA A 125      12.827 -28.327   9.220  1.00  0.73           H  
ATOM   1939  HA  ALA A 125      14.050 -28.567   6.654  1.00  0.73           H  
ATOM   1940 1HB  ALA A 125      15.995 -29.450   7.882  1.00  0.73           H  
ATOM   1941 2HB  ALA A 125      15.285 -28.034   8.686  1.00  0.73           H  
ATOM   1942 3HB  ALA A 125      14.977 -29.656   9.318  1.00  0.73           H  
ATOM   1943  N   ASP A 126      12.957 -31.350   7.930  1.00  0.72           N  
ATOM   1944  CA  ASP A 126      12.672 -32.717   7.535  1.00  0.72           C  
ATOM   1945  C   ASP A 126      11.740 -32.719   6.315  1.00  0.72           C  
ATOM   1946  O   ASP A 126      11.974 -33.448   5.347  1.00  0.72           O  
ATOM   1947  CB  ASP A 126      12.039 -33.499   8.695  1.00  0.72           C  
ATOM   1948  CG  ASP A 126      13.018 -33.836   9.882  1.00  0.72           C  
ATOM   1949  OD1 ASP A 126      14.226 -33.707   9.745  1.00  0.72           O  
ATOM   1950  OD2 ASP A 126      12.535 -34.227  10.920  1.00  0.72           O  
ATOM   1951  H   ASP A 126      12.680 -30.989   8.844  1.00  0.72           H  
ATOM   1952  HA  ASP A 126      13.608 -33.201   7.259  1.00  0.72           H  
ATOM   1953 1HB  ASP A 126      11.206 -32.922   9.094  1.00  0.72           H  
ATOM   1954 2HB  ASP A 126      11.625 -34.430   8.312  1.00  0.72           H  
ATOM   1955  N   GLU A 127      10.740 -31.828   6.314  1.00  0.71           N  
ATOM   1956  CA  GLU A 127       9.782 -31.722   5.203  1.00  0.71           C  
ATOM   1957  C   GLU A 127      10.470 -31.330   3.899  1.00  0.71           C  
ATOM   1958  O   GLU A 127      10.124 -31.816   2.820  1.00  0.71           O  
ATOM   1959  CB  GLU A 127       8.695 -30.689   5.514  1.00  0.71           C  
ATOM   1960  CG  GLU A 127       7.701 -31.079   6.586  1.00  0.71           C  
ATOM   1961  CD  GLU A 127       6.718 -29.969   6.898  1.00  0.71           C  
ATOM   1962  OE1 GLU A 127       6.896 -28.864   6.412  1.00  0.71           O  
ATOM   1963  OE2 GLU A 127       5.780 -30.227   7.621  1.00  0.71           O  
ATOM   1964  H   GLU A 127      10.612 -31.239   7.139  1.00  0.71           H  
ATOM   1965  HA  GLU A 127       9.313 -32.695   5.062  1.00  0.71           H  
ATOM   1966 1HB  GLU A 127       9.170 -29.775   5.848  1.00  0.71           H  
ATOM   1967 2HB  GLU A 127       8.143 -30.455   4.605  1.00  0.71           H  
ATOM   1968 1HG  GLU A 127       7.151 -31.956   6.252  1.00  0.71           H  
ATOM   1969 2HG  GLU A 127       8.242 -31.347   7.488  1.00  0.71           H  
ATOM   1970  N   ALA A 128      11.479 -30.472   4.020  1.00  0.70           N  
ATOM   1971  CA  ALA A 128      12.255 -29.958   2.903  1.00  0.70           C  
ATOM   1972  C   ALA A 128      13.337 -30.931   2.437  1.00  0.70           C  
ATOM   1973  O   ALA A 128      14.064 -30.624   1.492  1.00  0.70           O  
ATOM   1974  CB  ALA A 128      12.912 -28.653   3.300  1.00  0.70           C  
ATOM   1975  H   ALA A 128      11.680 -30.104   4.951  1.00  0.70           H  
ATOM   1976  HA  ALA A 128      11.572 -29.785   2.072  1.00  0.70           H  
ATOM   1977 1HB  ALA A 128      13.471 -28.244   2.458  1.00  0.70           H  
ATOM   1978 2HB  ALA A 128      12.147 -27.940   3.609  1.00  0.70           H  
ATOM   1979 3HB  ALA A 128      13.586 -28.844   4.131  1.00  0.70           H  
ATOM   1980  N   LYS A 129      13.470 -32.077   3.115  1.00  0.69           N  
ATOM   1981  CA  LYS A 129      14.501 -33.072   2.843  1.00  0.69           C  
ATOM   1982  C   LYS A 129      15.908 -32.504   3.031  1.00  0.69           C  
ATOM   1983  O   LYS A 129      16.833 -32.827   2.281  1.00  0.69           O  
ATOM   1984  CB  LYS A 129      14.338 -33.645   1.430  1.00  0.69           C  
ATOM   1985  CG  LYS A 129      12.987 -34.319   1.190  1.00  0.69           C  
ATOM   1986  CD  LYS A 129      12.904 -34.932  -0.202  1.00  0.69           C  
ATOM   1987  CE  LYS A 129      11.537 -35.559  -0.448  1.00  0.69           C  
ATOM   1988  NZ  LYS A 129      11.425 -36.126  -1.822  1.00  0.69           N  
ATOM   1989  H   LYS A 129      12.826 -32.294   3.874  1.00  0.69           H  
ATOM   1990  HA  LYS A 129      14.377 -33.884   3.560  1.00  0.69           H  
ATOM   1991 1HB  LYS A 129      14.474 -32.870   0.682  1.00  0.69           H  
ATOM   1992 2HB  LYS A 129      15.111 -34.393   1.260  1.00  0.69           H  
ATOM   1993 1HG  LYS A 129      12.835 -35.100   1.935  1.00  0.69           H  
ATOM   1994 2HG  LYS A 129      12.188 -33.582   1.301  1.00  0.69           H  
ATOM   1995 1HD  LYS A 129      13.079 -34.158  -0.950  1.00  0.69           H  
ATOM   1996 2HD  LYS A 129      13.672 -35.698  -0.310  1.00  0.69           H  
ATOM   1997 1HE  LYS A 129      11.375 -36.355   0.277  1.00  0.69           H  
ATOM   1998 2HE  LYS A 129      10.767 -34.798  -0.316  1.00  0.69           H  
ATOM   1999 1HZ  LYS A 129      10.507 -36.531  -1.945  1.00  0.69           H  
ATOM   2000 2HZ  LYS A 129      11.562 -35.392  -2.503  1.00  0.69           H  
ATOM   2001 3HZ  LYS A 129      12.127 -36.840  -1.951  1.00  0.69           H  
ATOM   2002  N   VAL A 130      16.065 -31.685   4.066  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      17.333 -31.083   4.434  1.00  0.69           C  
ATOM   2004  C   VAL A 130      17.912 -31.765   5.683  1.00  0.69           C  
ATOM   2005  O   VAL A 130      17.250 -31.799   6.717  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      17.122 -29.579   4.652  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      18.396 -28.909   5.140  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130      16.676 -28.984   3.318  1.00  0.69           C  
ATOM   2009  H   VAL A 130      15.250 -31.461   4.640  1.00  0.69           H  
ATOM   2010  HA  VAL A 130      17.990 -31.196   3.581  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      16.352 -29.426   5.402  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      18.221 -27.847   5.283  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      18.688 -29.365   6.085  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      19.180 -29.048   4.428  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130      16.498 -27.941   3.408  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130      17.446 -29.148   2.571  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130      15.770 -29.466   2.998  1.00  0.69           H  
ATOM   2018  N   PRO A 131      19.148 -32.301   5.635  1.00  0.69           N  
ATOM   2019  CA  PRO A 131      19.770 -33.061   6.707  1.00  0.69           C  
ATOM   2020  C   PRO A 131      20.034 -32.177   7.895  1.00  0.69           C  
ATOM   2021  O   PRO A 131      20.230 -30.977   7.723  1.00  0.69           O  
ATOM   2022  CB  PRO A 131      21.091 -33.531   6.079  1.00  0.69           C  
ATOM   2023  CG  PRO A 131      21.383 -32.535   4.980  1.00  0.69           C  
ATOM   2024  CD  PRO A 131      20.020 -32.123   4.446  1.00  0.69           C  
ATOM   2025  HA  PRO A 131      19.126 -33.909   6.980  1.00  0.69           H  
ATOM   2026 1HB  PRO A 131      21.885 -33.542   6.848  1.00  0.69           H  
ATOM   2027 2HB  PRO A 131      20.988 -34.561   5.712  1.00  0.69           H  
ATOM   2028 1HG  PRO A 131      21.957 -31.693   5.399  1.00  0.69           H  
ATOM   2029 2HG  PRO A 131      22.023 -32.994   4.211  1.00  0.69           H  
ATOM   2030 1HD  PRO A 131      20.094 -31.084   4.138  1.00  0.69           H  
ATOM   2031 2HD  PRO A 131      19.700 -32.788   3.625  1.00  0.69           H  
ATOM   2032  N   GLY A 132      20.093 -32.766   9.089  1.00  0.69           N  
ATOM   2033  CA  GLY A 132      20.382 -31.973  10.277  1.00  0.69           C  
ATOM   2034  C   GLY A 132      20.852 -32.773  11.466  1.00  0.69           C  
ATOM   2035  O   GLY A 132      20.993 -33.993  11.400  1.00  0.69           O  
ATOM   2036  H   GLY A 132      19.928 -33.759   9.172  1.00  0.69           H  
ATOM   2037 1HA  GLY A 132      21.146 -31.272  10.045  1.00  0.69           H  
ATOM   2038 2HA  GLY A 132      19.502 -31.392  10.552  1.00  0.69           H  
ATOM   2039  N   ILE A 133      21.105 -32.059  12.552  1.00  0.69           N  
ATOM   2040  CA  ILE A 133      21.651 -32.683  13.756  1.00  0.69           C  
ATOM   2041  C   ILE A 133      20.614 -33.555  14.481  1.00  0.69           C  
ATOM   2042  O   ILE A 133      19.494 -33.097  14.699  1.00  0.69           O  
ATOM   2043  CB  ILE A 133      22.177 -31.604  14.722  1.00  0.69           C  
ATOM   2044  CG1 ILE A 133      23.254 -30.819  14.061  1.00  0.69           C  
ATOM   2045  CG2 ILE A 133      22.726 -32.232  15.986  1.00  0.69           C  
ATOM   2046  CD1 ILE A 133      24.423 -31.637  13.695  1.00  0.69           C  
ATOM   2047  H   ILE A 133      20.948 -31.046  12.501  1.00  0.69           H  
ATOM   2048  HA  ILE A 133      22.510 -33.260  13.450  1.00  0.69           H  
ATOM   2049  HB  ILE A 133      21.366 -30.917  14.984  1.00  0.69           H  
ATOM   2050 1HG1 ILE A 133      22.851 -30.357  13.162  1.00  0.69           H  
ATOM   2051 2HG1 ILE A 133      23.589 -30.042  14.738  1.00  0.69           H  
ATOM   2052 1HG2 ILE A 133      23.091 -31.450  16.653  1.00  0.69           H  
ATOM   2053 2HG2 ILE A 133      21.948 -32.781  16.482  1.00  0.69           H  
ATOM   2054 3HG2 ILE A 133      23.546 -32.902  15.748  1.00  0.69           H  
ATOM   2055 1HD1 ILE A 133      25.164 -31.007  13.223  1.00  0.69           H  
ATOM   2056 2HD1 ILE A 133      24.839 -32.082  14.599  1.00  0.69           H  
ATOM   2057 3HD1 ILE A 133      24.121 -32.421  13.019  1.00  0.69           H  
ATOM   2058  N   PRO A 134      20.931 -34.824  14.825  1.00  0.69           N  
ATOM   2059  CA  PRO A 134      20.069 -35.720  15.572  1.00  0.69           C  
ATOM   2060  C   PRO A 134      19.699 -35.069  16.887  1.00  0.69           C  
ATOM   2061  O   PRO A 134      20.539 -34.434  17.526  1.00  0.69           O  
ATOM   2062  CB  PRO A 134      20.952 -36.951  15.784  1.00  0.69           C  
ATOM   2063  CG  PRO A 134      21.917 -36.927  14.622  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      22.194 -35.458  14.365  1.00  0.69           C  
ATOM   2065  HA  PRO A 134      19.175 -35.955  14.979  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134      21.448 -36.896  16.765  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134      20.325 -37.853  15.797  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      22.828 -37.492  14.876  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      21.468 -37.427  13.750  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      23.057 -35.107  14.944  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      22.328 -35.349  13.276  1.00  0.69           H  
ATOM   2072  N   GLY A 135      18.471 -35.271  17.322  1.00  0.70           N  
ATOM   2073  CA  GLY A 135      18.027 -34.652  18.556  1.00  0.70           C  
ATOM   2074  C   GLY A 135      16.659 -35.139  18.964  1.00  0.70           C  
ATOM   2075  O   GLY A 135      16.099 -36.051  18.346  1.00  0.70           O  
ATOM   2076  H   GLY A 135      17.821 -35.821  16.780  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135      18.739 -34.824  19.344  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135      17.985 -33.573  18.416  1.00  0.70           H  
ATOM   2079  N   THR A 136      16.122 -34.530  20.006  1.00  0.70           N  
ATOM   2080  CA  THR A 136      14.812 -34.914  20.487  1.00  0.70           C  
ATOM   2081  C   THR A 136      13.799 -34.299  19.516  1.00  0.70           C  
ATOM   2082  O   THR A 136      14.150 -33.407  18.743  1.00  0.70           O  
ATOM   2083  CB  THR A 136      14.624 -34.458  21.967  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      14.641 -33.013  22.078  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      15.799 -35.013  22.796  1.00  0.70           C  
ATOM   2086  H   THR A 136      16.678 -33.820  20.478  1.00  0.70           H  
ATOM   2087  HA  THR A 136      14.716 -35.998  20.444  1.00  0.70           H  
ATOM   2088  HB  THR A 136      13.685 -34.835  22.370  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      13.702 -32.677  22.234  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      15.707 -34.704  23.832  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      15.798 -36.098  22.741  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      16.730 -34.638  22.396  1.00  0.70           H  
ATOM   2093  N   ASN A 137      12.546 -34.744  19.566  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      11.513 -34.241  18.650  1.00  0.71           C  
ATOM   2095  C   ASN A 137      10.553 -33.292  19.338  1.00  0.71           C  
ATOM   2096  O   ASN A 137       9.437 -33.051  18.875  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      10.763 -35.395  18.020  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      11.627 -36.193  17.074  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      11.880 -35.768  15.941  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      12.084 -37.338  17.517  1.00  0.71           N  
ATOM   2101  H   ASN A 137      12.307 -35.469  20.226  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      12.002 -33.677  17.854  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      10.387 -36.055  18.802  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137       9.904 -35.011  17.473  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      12.664 -37.905  16.930  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      11.856 -37.645  18.439  1.00  0.71           H  
ATOM   2107  N   GLY A 138      10.997 -32.782  20.461  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      10.229 -31.867  21.268  1.00  0.70           C  
ATOM   2109  C   GLY A 138      10.983 -31.541  22.536  1.00  0.70           C  
ATOM   2110  O   GLY A 138      12.118 -31.999  22.744  1.00  0.70           O  
ATOM   2111  H   GLY A 138      11.924 -33.035  20.755  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      10.025 -30.961  20.711  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138       9.268 -32.314  21.517  1.00  0.70           H  
ATOM   2114  N   ALA A 139      10.371 -30.699  23.361  1.00  0.70           N  
ATOM   2115  CA  ALA A 139      10.970 -30.336  24.628  1.00  0.70           C  
ATOM   2116  C   ALA A 139      10.998 -31.561  25.536  1.00  0.70           C  
ATOM   2117  O   ALA A 139      10.089 -32.395  25.476  1.00  0.70           O  
ATOM   2118  CB  ALA A 139      10.217 -29.193  25.278  1.00  0.70           C  
ATOM   2119  H   ALA A 139       9.461 -30.334  23.120  1.00  0.70           H  
ATOM   2120  HA  ALA A 139      11.989 -30.031  24.434  1.00  0.70           H  
ATOM   2121 1HB  ALA A 139      10.704 -28.929  26.218  1.00  0.70           H  
ATOM   2122 2HB  ALA A 139      10.227 -28.332  24.612  1.00  0.70           H  
ATOM   2123 3HB  ALA A 139       9.190 -29.489  25.473  1.00  0.70           H  
ATOM   2124  N   VAL A 140      12.016 -31.657  26.378  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      12.152 -32.764  27.316  1.00  0.68           C  
ATOM   2126  C   VAL A 140      12.413 -32.302  28.743  1.00  0.68           C  
ATOM   2127  O   VAL A 140      12.842 -31.169  28.967  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      13.330 -33.668  26.904  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      13.113 -34.250  25.518  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      14.631 -32.861  26.953  1.00  0.68           C  
ATOM   2131  H   VAL A 140      12.721 -30.929  26.348  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      11.230 -33.347  27.301  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      13.396 -34.494  27.604  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      13.944 -34.899  25.275  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      12.189 -34.826  25.506  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      13.050 -33.449  24.782  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      15.464 -33.507  26.685  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      14.574 -32.030  26.252  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      14.779 -32.476  27.965  1.00  0.68           H  
ATOM   2140  N   ASP A 141      12.165 -33.192  29.701  1.00  0.67           N  
ATOM   2141  CA  ASP A 141      12.540 -32.969  31.093  1.00  0.67           C  
ATOM   2142  C   ASP A 141      13.961 -33.499  31.297  1.00  0.67           C  
ATOM   2143  O   ASP A 141      14.560 -33.989  30.336  1.00  0.67           O  
ATOM   2144  CB  ASP A 141      11.503 -33.601  32.033  1.00  0.67           C  
ATOM   2145  CG  ASP A 141      11.408 -35.119  31.973  1.00  0.67           C  
ATOM   2146  OD1 ASP A 141      12.309 -35.747  31.448  1.00  0.67           O  
ATOM   2147  OD2 ASP A 141      10.423 -35.641  32.443  1.00  0.67           O  
ATOM   2148  H   ASP A 141      11.745 -34.073  29.443  1.00  0.67           H  
ATOM   2149  HA  ASP A 141      12.542 -31.904  31.294  1.00  0.67           H  
ATOM   2150 1HB  ASP A 141      11.727 -33.314  33.058  1.00  0.67           H  
ATOM   2151 2HB  ASP A 141      10.518 -33.192  31.800  1.00  0.67           H  
ATOM   2152  N   ILE A 142      14.492 -33.469  32.524  1.00  0.65           N  
ATOM   2153  CA  ILE A 142      15.865 -33.945  32.694  1.00  0.65           C  
ATOM   2154  C   ILE A 142      16.028 -35.429  32.391  1.00  0.65           C  
ATOM   2155  O   ILE A 142      17.017 -35.814  31.769  1.00  0.65           O  
ATOM   2156  CB  ILE A 142      16.450 -33.672  34.085  1.00  0.65           C  
ATOM   2157  CG1 ILE A 142      16.639 -32.201  34.280  1.00  0.65           C  
ATOM   2158  CG2 ILE A 142      17.797 -34.374  34.184  1.00  0.65           C  
ATOM   2159  CD1 ILE A 142      16.987 -31.789  35.682  1.00  0.65           C  
ATOM   2160  H   ILE A 142      13.978 -33.088  33.301  1.00  0.65           H  
ATOM   2161  HA  ILE A 142      16.486 -33.398  31.988  1.00  0.65           H  
ATOM   2162  HB  ILE A 142      15.779 -34.042  34.858  1.00  0.65           H  
ATOM   2163 1HG1 ILE A 142      17.435 -31.871  33.620  1.00  0.65           H  
ATOM   2164 2HG1 ILE A 142      15.718 -31.704  34.000  1.00  0.65           H  
ATOM   2165 1HG2 ILE A 142      18.220 -34.189  35.151  1.00  0.65           H  
ATOM   2166 2HG2 ILE A 142      17.659 -35.445  34.050  1.00  0.65           H  
ATOM   2167 3HG2 ILE A 142      18.471 -33.994  33.414  1.00  0.65           H  
ATOM   2168 1HD1 ILE A 142      17.105 -30.704  35.723  1.00  0.65           H  
ATOM   2169 2HD1 ILE A 142      16.192 -32.094  36.362  1.00  0.65           H  
ATOM   2170 3HD1 ILE A 142      17.920 -32.263  35.976  1.00  0.65           H  
ATOM   2171  N   ASP A 143      15.104 -36.277  32.853  1.00  0.63           N  
ATOM   2172  CA  ASP A 143      15.254 -37.702  32.579  1.00  0.63           C  
ATOM   2173  C   ASP A 143      15.254 -37.944  31.077  1.00  0.63           C  
ATOM   2174  O   ASP A 143      16.032 -38.754  30.572  1.00  0.63           O  
ATOM   2175  CB  ASP A 143      14.144 -38.519  33.243  1.00  0.63           C  
ATOM   2176  CG  ASP A 143      14.291 -38.618  34.762  1.00  0.63           C  
ATOM   2177  OD1 ASP A 143      15.340 -38.290  35.263  1.00  0.63           O  
ATOM   2178  OD2 ASP A 143      13.359 -39.039  35.405  1.00  0.63           O  
ATOM   2179  H   ASP A 143      14.290 -35.931  33.344  1.00  0.63           H  
ATOM   2180  HA  ASP A 143      16.207 -38.034  32.978  1.00  0.63           H  
ATOM   2181 1HB  ASP A 143      13.177 -38.056  33.012  1.00  0.63           H  
ATOM   2182 2HB  ASP A 143      14.132 -39.525  32.822  1.00  0.63           H  
ATOM   2183  N   GLY A 144      14.405 -37.216  30.353  1.00  0.61           N  
ATOM   2184  CA  GLY A 144      14.337 -37.332  28.905  1.00  0.61           C  
ATOM   2185  C   GLY A 144      15.680 -36.949  28.302  1.00  0.61           C  
ATOM   2186  O   GLY A 144      16.212 -37.649  27.432  1.00  0.61           O  
ATOM   2187  H   GLY A 144      13.763 -36.571  30.824  1.00  0.61           H  
ATOM   2188 1HA  GLY A 144      14.078 -38.354  28.629  1.00  0.61           H  
ATOM   2189 2HA  GLY A 144      13.553 -36.676  28.530  1.00  0.61           H  
ATOM   2190  N   ALA A 145      16.246 -35.841  28.787  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      17.535 -35.378  28.313  1.00  0.60           C  
ATOM   2192  C   ALA A 145      18.608 -36.446  28.561  1.00  0.60           C  
ATOM   2193  O   ALA A 145      19.446 -36.711  27.689  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      17.892 -34.070  29.024  1.00  0.60           C  
ATOM   2195  H   ALA A 145      15.748 -35.297  29.494  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      17.461 -35.205  27.240  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      18.821 -33.686  28.667  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      17.108 -33.336  28.832  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      17.964 -34.242  30.090  1.00  0.60           H  
ATOM   2200  N   LEU A 146      18.549 -37.104  29.728  1.00  0.60           N  
ATOM   2201  CA  LEU A 146      19.504 -38.155  30.063  1.00  0.60           C  
ATOM   2202  C   LEU A 146      19.343 -39.372  29.160  1.00  0.60           C  
ATOM   2203  O   LEU A 146      20.340 -39.929  28.693  1.00  0.60           O  
ATOM   2204  CB  LEU A 146      19.339 -38.576  31.532  1.00  0.60           C  
ATOM   2205  CG  LEU A 146      19.770 -37.549  32.570  1.00  0.60           C  
ATOM   2206  CD1 LEU A 146      19.340 -38.000  33.943  1.00  0.60           C  
ATOM   2207  CD2 LEU A 146      21.260 -37.407  32.511  1.00  0.60           C  
ATOM   2208  H   LEU A 146      17.839 -36.838  30.411  1.00  0.60           H  
ATOM   2209  HA  LEU A 146      20.509 -37.760  29.929  1.00  0.60           H  
ATOM   2210 1HB  LEU A 146      18.293 -38.801  31.710  1.00  0.60           H  
ATOM   2211 2HB  LEU A 146      19.916 -39.483  31.700  1.00  0.60           H  
ATOM   2212  HG  LEU A 146      19.303 -36.593  32.356  1.00  0.60           H  
ATOM   2213 1HD1 LEU A 146      19.641 -37.267  34.669  1.00  0.60           H  
ATOM   2214 2HD1 LEU A 146      18.258 -38.103  33.976  1.00  0.60           H  
ATOM   2215 3HD1 LEU A 146      19.801 -38.957  34.174  1.00  0.60           H  
ATOM   2216 1HD2 LEU A 146      21.594 -36.672  33.243  1.00  0.60           H  
ATOM   2217 2HD2 LEU A 146      21.732 -38.368  32.724  1.00  0.60           H  
ATOM   2218 3HD2 LEU A 146      21.527 -37.097  31.525  1.00  0.60           H  
ATOM   2219  N   GLU A 147      18.099 -39.772  28.862  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      17.922 -40.927  27.989  1.00  0.60           C  
ATOM   2221  C   GLU A 147      18.489 -40.620  26.609  1.00  0.60           C  
ATOM   2222  O   GLU A 147      19.132 -41.479  25.989  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      16.451 -41.369  27.888  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      15.880 -42.033  29.156  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      14.434 -42.516  28.998  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      13.838 -42.264  27.974  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      13.940 -43.148  29.907  1.00  0.60           O  
ATOM   2228  H   GLU A 147      17.294 -39.295  29.270  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      18.488 -41.760  28.404  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      15.834 -40.494  27.670  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      16.337 -42.065  27.058  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      16.508 -42.882  29.420  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      15.929 -41.315  29.973  1.00  0.60           H  
ATOM   2234  N   PHE A 148      18.292 -39.383  26.137  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      18.845 -38.987  24.852  1.00  0.61           C  
ATOM   2236  C   PHE A 148      20.356 -39.133  24.877  1.00  0.61           C  
ATOM   2237  O   PHE A 148      20.951 -39.758  23.999  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      18.528 -37.534  24.513  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      19.167 -37.103  23.219  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      18.552 -37.330  22.019  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      20.419 -36.518  23.211  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      19.160 -36.974  20.846  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      21.034 -36.160  22.030  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      20.402 -36.391  20.849  1.00  0.61           C  
ATOM   2245  H   PHE A 148      17.735 -38.717  26.678  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      18.439 -39.638  24.078  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      17.451 -37.399  24.437  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      18.883 -36.881  25.299  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      17.571 -37.804  22.000  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      20.922 -36.344  24.158  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      18.654 -37.171  19.902  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      22.020 -35.698  22.041  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      20.877 -36.119  19.908  1.00  0.61           H  
ATOM   2254  N   ALA A 149      20.989 -38.551  25.893  1.00  0.63           N  
ATOM   2255  CA  ALA A 149      22.437 -38.590  25.977  1.00  0.63           C  
ATOM   2256  C   ALA A 149      22.979 -40.001  26.053  1.00  0.63           C  
ATOM   2257  O   ALA A 149      23.986 -40.321  25.426  1.00  0.63           O  
ATOM   2258  CB  ALA A 149      22.899 -37.817  27.178  1.00  0.63           C  
ATOM   2259  H   ALA A 149      20.454 -38.050  26.606  1.00  0.63           H  
ATOM   2260  HA  ALA A 149      22.832 -38.143  25.074  1.00  0.63           H  
ATOM   2261 1HB  ALA A 149      23.965 -37.842  27.170  1.00  0.63           H  
ATOM   2262 2HB  ALA A 149      22.550 -36.793  27.108  1.00  0.63           H  
ATOM   2263 3HB  ALA A 149      22.513 -38.273  28.092  1.00  0.63           H  
ATOM   2264  N   LYS A 150      22.296 -40.884  26.761  1.00  0.64           N  
ATOM   2265  CA  LYS A 150      22.780 -42.249  26.854  1.00  0.64           C  
ATOM   2266  C   LYS A 150      22.607 -42.980  25.516  1.00  0.64           C  
ATOM   2267  O   LYS A 150      23.466 -43.769  25.118  1.00  0.64           O  
ATOM   2268  CB  LYS A 150      22.070 -42.954  28.005  1.00  0.64           C  
ATOM   2269  CG  LYS A 150      22.492 -42.394  29.380  1.00  0.64           C  
ATOM   2270  CD  LYS A 150      21.759 -43.041  30.545  1.00  0.64           C  
ATOM   2271  CE  LYS A 150      22.115 -42.319  31.865  1.00  0.64           C  
ATOM   2272  NZ  LYS A 150      23.558 -42.463  32.221  1.00  0.64           N  
ATOM   2273  H   LYS A 150      21.464 -40.596  27.278  1.00  0.64           H  
ATOM   2274  HA  LYS A 150      23.845 -42.220  27.081  1.00  0.64           H  
ATOM   2275 1HB  LYS A 150      20.990 -42.819  27.900  1.00  0.64           H  
ATOM   2276 2HB  LYS A 150      22.282 -44.021  27.976  1.00  0.64           H  
ATOM   2277 1HG  LYS A 150      23.563 -42.550  29.515  1.00  0.64           H  
ATOM   2278 2HG  LYS A 150      22.307 -41.321  29.404  1.00  0.64           H  
ATOM   2279 1HD  LYS A 150      20.682 -42.968  30.376  1.00  0.64           H  
ATOM   2280 2HD  LYS A 150      22.034 -44.091  30.621  1.00  0.64           H  
ATOM   2281 1HE  LYS A 150      21.894 -41.254  31.750  1.00  0.64           H  
ATOM   2282 2HE  LYS A 150      21.510 -42.719  32.675  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 150      23.764 -41.939  33.089  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 150      23.796 -43.427  32.348  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 150      24.118 -42.069  31.483  1.00  0.64           H  
ATOM   2286  N   THR A 151      21.504 -42.697  24.815  1.00  0.65           N  
ATOM   2287  CA  THR A 151      21.193 -43.310  23.527  1.00  0.65           C  
ATOM   2288  C   THR A 151      22.133 -42.867  22.399  1.00  0.65           C  
ATOM   2289  O   THR A 151      22.594 -43.689  21.603  1.00  0.65           O  
ATOM   2290  CB  THR A 151      19.752 -42.960  23.115  1.00  0.65           C  
ATOM   2291  OG1 THR A 151      18.838 -43.458  24.103  1.00  0.65           O  
ATOM   2292  CG2 THR A 151      19.426 -43.549  21.752  1.00  0.65           C  
ATOM   2293  H   THR A 151      20.823 -42.044  25.204  1.00  0.65           H  
ATOM   2294  HA  THR A 151      21.278 -44.389  23.635  1.00  0.65           H  
ATOM   2295  HB  THR A 151      19.650 -41.885  23.074  1.00  0.65           H  
ATOM   2296  HG1 THR A 151      18.943 -42.916  24.924  1.00  0.65           H  
ATOM   2297 1HG2 THR A 151      18.408 -43.282  21.478  1.00  0.65           H  
ATOM   2298 2HG2 THR A 151      20.120 -43.150  21.011  1.00  0.65           H  
ATOM   2299 3HG2 THR A 151      19.521 -44.632  21.792  1.00  0.65           H  
ATOM   2300  N   TYR A 152      22.390 -41.560  22.325  1.00  0.65           N  
ATOM   2301  CA  TYR A 152      23.215 -40.959  21.280  1.00  0.65           C  
ATOM   2302  C   TYR A 152      24.691 -40.812  21.652  1.00  0.65           C  
ATOM   2303  O   TYR A 152      25.552 -40.739  20.761  1.00  0.65           O  
ATOM   2304  CB  TYR A 152      22.590 -39.629  20.871  1.00  0.65           C  
ATOM   2305  CG  TYR A 152      21.317 -39.846  20.092  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152      20.129 -40.057  20.745  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152      21.347 -39.828  18.712  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152      18.969 -40.262  20.038  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152      20.186 -40.029  17.996  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152      18.999 -40.247  18.657  1.00  0.65           C  
ATOM   2311  OH  TYR A 152      17.841 -40.455  17.945  1.00  0.65           O  
ATOM   2312  H   TYR A 152      21.962 -40.946  23.017  1.00  0.65           H  
ATOM   2313  HA  TYR A 152      23.175 -41.616  20.413  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152      22.358 -39.039  21.763  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152      23.276 -39.061  20.264  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152      20.105 -40.063  21.818  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152      22.288 -39.657  18.188  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152      18.032 -40.430  20.568  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152      20.210 -40.020  16.907  1.00  0.65           H  
ATOM   2320  HH  TYR A 152      17.107 -40.570  18.555  1.00  0.65           H  
ATOM   2321  N   GLY A 153      24.980 -40.757  22.951  1.00  0.66           N  
ATOM   2322  CA  GLY A 153      26.325 -40.644  23.489  1.00  0.66           C  
ATOM   2323  C   GLY A 153      26.763 -39.211  23.754  1.00  0.66           C  
ATOM   2324  O   GLY A 153      26.494 -38.294  22.970  1.00  0.66           O  
ATOM   2325  H   GLY A 153      24.238 -40.794  23.641  1.00  0.66           H  
ATOM   2326 1HA  GLY A 153      26.366 -41.204  24.425  1.00  0.66           H  
ATOM   2327 2HA  GLY A 153      27.027 -41.123  22.811  1.00  0.66           H  
ATOM   2328  N   TYR A 154      27.517 -39.042  24.824  1.00  0.66           N  
ATOM   2329  CA  TYR A 154      28.047 -37.746  25.204  1.00  0.66           C  
ATOM   2330  C   TYR A 154      29.199 -37.352  24.293  1.00  0.66           C  
ATOM   2331  O   TYR A 154      29.858 -38.228  23.730  1.00  0.66           O  
ATOM   2332  CB  TYR A 154      28.514 -37.774  26.649  1.00  0.66           C  
ATOM   2333  CG  TYR A 154      27.433 -37.782  27.628  1.00  0.66           C  
ATOM   2334  CD1 TYR A 154      27.117 -38.929  28.329  1.00  0.66           C  
ATOM   2335  CD2 TYR A 154      26.761 -36.625  27.843  1.00  0.66           C  
ATOM   2336  CE1 TYR A 154      26.108 -38.892  29.260  1.00  0.66           C  
ATOM   2337  CE2 TYR A 154      25.786 -36.575  28.748  1.00  0.66           C  
ATOM   2338  CZ  TYR A 154      25.443 -37.704  29.471  1.00  0.66           C  
ATOM   2339  OH  TYR A 154      24.430 -37.644  30.375  1.00  0.66           O  
ATOM   2340  H   TYR A 154      27.713 -39.840  25.412  1.00  0.66           H  
ATOM   2341  HA  TYR A 154      27.249 -37.016  25.107  1.00  0.66           H  
ATOM   2342 1HB  TYR A 154      29.123 -38.662  26.814  1.00  0.66           H  
ATOM   2343 2HB  TYR A 154      29.147 -36.915  26.851  1.00  0.66           H  
ATOM   2344  HD1 TYR A 154      27.664 -39.853  28.147  1.00  0.66           H  
ATOM   2345  HD2 TYR A 154      27.023 -35.742  27.285  1.00  0.66           H  
ATOM   2346  HE1 TYR A 154      25.837 -39.785  29.827  1.00  0.66           H  
ATOM   2347  HE2 TYR A 154      25.284 -35.652  28.897  1.00  0.66           H  
ATOM   2348  HH  TYR A 154      24.501 -38.362  31.036  1.00  0.66           H  
ATOM   2349  N   PRO A 155      29.446 -36.052  24.117  1.00  0.65           N  
ATOM   2350  CA  PRO A 155      28.737 -34.869  24.605  1.00  0.65           C  
ATOM   2351  C   PRO A 155      27.423 -34.571  23.889  1.00  0.65           C  
ATOM   2352  O   PRO A 155      27.252 -34.914  22.709  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      29.755 -33.764  24.331  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      30.548 -34.275  23.131  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      30.640 -35.753  23.330  1.00  0.65           C  
ATOM   2356  HA  PRO A 155      28.569 -34.958  25.682  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155      29.227 -32.820  24.132  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      30.374 -33.598  25.221  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      30.027 -34.041  22.190  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      31.536 -33.793  23.077  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      30.596 -36.274  22.362  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      31.548 -36.020  23.893  1.00  0.65           H  
ATOM   2363  N   VAL A 156      26.537 -33.868  24.591  1.00  0.66           N  
ATOM   2364  CA  VAL A 156      25.303 -33.389  23.977  1.00  0.66           C  
ATOM   2365  C   VAL A 156      25.099 -31.908  24.248  1.00  0.66           C  
ATOM   2366  O   VAL A 156      25.610 -31.355  25.223  1.00  0.66           O  
ATOM   2367  CB  VAL A 156      24.067 -34.143  24.494  1.00  0.66           C  
ATOM   2368  CG1 VAL A 156      24.153 -35.615  24.187  1.00  0.66           C  
ATOM   2369  CG2 VAL A 156      23.928 -33.939  25.930  1.00  0.66           C  
ATOM   2370  H   VAL A 156      26.742 -33.646  25.567  1.00  0.66           H  
ATOM   2371  HA  VAL A 156      25.363 -33.535  22.903  1.00  0.66           H  
ATOM   2372  HB  VAL A 156      23.186 -33.752  23.978  1.00  0.66           H  
ATOM   2373 1HG1 VAL A 156      23.255 -36.075  24.543  1.00  0.66           H  
ATOM   2374 2HG1 VAL A 156      24.243 -35.770  23.111  1.00  0.66           H  
ATOM   2375 3HG1 VAL A 156      25.012 -36.057  24.686  1.00  0.66           H  
ATOM   2376 1HG2 VAL A 156      23.035 -34.460  26.255  1.00  0.66           H  
ATOM   2377 2HG2 VAL A 156      24.805 -34.336  26.447  1.00  0.66           H  
ATOM   2378 3HG2 VAL A 156      23.830 -32.872  26.137  1.00  0.66           H  
ATOM   2379  N   MET A 157      24.329 -31.272  23.385  1.00  0.67           N  
ATOM   2380  CA  MET A 157      23.988 -29.876  23.558  1.00  0.67           C  
ATOM   2381  C   MET A 157      22.550 -29.752  24.024  1.00  0.67           C  
ATOM   2382  O   MET A 157      21.626 -30.325  23.437  1.00  0.67           O  
ATOM   2383  CB  MET A 157      24.213 -29.097  22.265  1.00  0.67           C  
ATOM   2384  CG  MET A 157      23.780 -27.644  22.328  1.00  0.67           C  
ATOM   2385  SD  MET A 157      24.793 -26.571  23.288  1.00  0.67           S  
ATOM   2386  CE  MET A 157      26.057 -26.146  22.126  1.00  0.67           C  
ATOM   2387  H   MET A 157      23.934 -31.778  22.596  1.00  0.67           H  
ATOM   2388  HA  MET A 157      24.621 -29.448  24.332  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      25.267 -29.115  22.022  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      23.674 -29.586  21.446  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      23.772 -27.254  21.337  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      22.789 -27.599  22.731  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      26.771 -25.469  22.596  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      26.566 -27.044  21.802  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      25.608 -25.653  21.264  1.00  0.67           H  
ATOM   2396  N   ILE A 158      22.363 -28.991  25.078  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      21.042 -28.763  25.611  1.00  0.69           C  
ATOM   2398  C   ILE A 158      20.634 -27.367  25.187  1.00  0.69           C  
ATOM   2399  O   ILE A 158      21.380 -26.407  25.402  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      21.039 -28.932  27.128  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      21.479 -30.351  27.502  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158      19.702 -28.699  27.633  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158      21.690 -30.521  28.966  1.00  0.69           C  
ATOM   2404  H   ILE A 158      23.167 -28.547  25.521  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      20.341 -29.475  25.177  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      21.739 -28.230  27.585  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      20.729 -31.056  27.183  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      22.416 -30.585  26.991  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158      19.707 -28.839  28.679  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158      19.395 -27.680  27.388  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158      19.027 -29.414  27.171  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158      21.987 -31.517  29.167  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158      22.465 -29.838  29.312  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158      20.768 -30.318  29.493  1.00  0.69           H  
ATOM   2415  N   LYS A 159      19.492 -27.263  24.505  1.00  0.73           N  
ATOM   2416  CA  LYS A 159      19.100 -25.987  23.936  1.00  0.73           C  
ATOM   2417  C   LYS A 159      17.712 -25.497  24.302  1.00  0.73           C  
ATOM   2418  O   LYS A 159      16.728 -26.230  24.232  1.00  0.73           O  
ATOM   2419  CB  LYS A 159      19.106 -26.107  22.412  1.00  0.73           C  
ATOM   2420  CG  LYS A 159      20.429 -26.402  21.770  1.00  0.73           C  
ATOM   2421  CD  LYS A 159      20.334 -26.309  20.268  1.00  0.73           C  
ATOM   2422  CE  LYS A 159      21.688 -26.418  19.621  1.00  0.73           C  
ATOM   2423  NZ  LYS A 159      21.609 -26.319  18.170  1.00  0.73           N  
ATOM   2424  H   LYS A 159      18.901 -28.080  24.360  1.00  0.73           H  
ATOM   2425  HA  LYS A 159      19.813 -25.233  24.253  1.00  0.73           H  
ATOM   2426 1HB  LYS A 159      18.462 -26.942  22.148  1.00  0.73           H  
ATOM   2427 2HB  LYS A 159      18.674 -25.221  21.963  1.00  0.73           H  
ATOM   2428 1HG  LYS A 159      21.220 -25.799  22.145  1.00  0.73           H  
ATOM   2429 2HG  LYS A 159      20.658 -27.441  21.998  1.00  0.73           H  
ATOM   2430 1HD  LYS A 159      19.728 -27.139  19.903  1.00  0.73           H  
ATOM   2431 2HD  LYS A 159      19.857 -25.373  19.977  1.00  0.73           H  
ATOM   2432 1HE  LYS A 159      22.314 -25.611  19.999  1.00  0.73           H  
ATOM   2433 2HE  LYS A 159      22.133 -27.373  19.866  1.00  0.73           H  
ATOM   2434 1HZ  LYS A 159      22.530 -26.386  17.774  1.00  0.73           H  
ATOM   2435 2HZ  LYS A 159      21.045 -27.109  17.835  1.00  0.73           H  
ATOM   2436 3HZ  LYS A 159      21.179 -25.438  17.930  1.00  0.73           H  
ATOM   2437  N   ALA A 160      17.603 -24.217  24.615  1.00  0.80           N  
ATOM   2438  CA  ALA A 160      16.282 -23.641  24.790  1.00  0.80           C  
ATOM   2439  C   ALA A 160      15.521 -23.714  23.467  1.00  0.80           C  
ATOM   2440  O   ALA A 160      16.045 -23.309  22.427  1.00  0.80           O  
ATOM   2441  CB  ALA A 160      16.397 -22.208  25.245  1.00  0.80           C  
ATOM   2442  H   ALA A 160      18.444 -23.662  24.756  1.00  0.80           H  
ATOM   2443  HA  ALA A 160      15.741 -24.219  25.539  1.00  0.80           H  
ATOM   2444 1HB  ALA A 160      15.400 -21.790  25.375  1.00  0.80           H  
ATOM   2445 2HB  ALA A 160      16.939 -22.180  26.192  1.00  0.80           H  
ATOM   2446 3HB  ALA A 160      16.934 -21.635  24.499  1.00  0.80           H  
ATOM   2447  N   ALA A 161      14.256 -24.111  23.511  1.00  0.88           N  
ATOM   2448  CA  ALA A 161      13.403 -24.215  22.318  1.00  0.88           C  
ATOM   2449  C   ALA A 161      13.231 -22.884  21.610  1.00  0.88           C  
ATOM   2450  O   ALA A 161      12.982 -22.848  20.404  1.00  0.88           O  
ATOM   2451  CB  ALA A 161      12.053 -24.790  22.685  1.00  0.88           C  
ATOM   2452  H   ALA A 161      13.873 -24.396  24.404  1.00  0.88           H  
ATOM   2453  HA  ALA A 161      13.877 -24.888  21.620  1.00  0.88           H  
ATOM   2454 1HB  ALA A 161      11.443 -24.898  21.782  1.00  0.88           H  
ATOM   2455 2HB  ALA A 161      12.189 -25.768  23.153  1.00  0.88           H  
ATOM   2456 3HB  ALA A 161      11.550 -24.122  23.385  1.00  0.88           H  
ATOM   2457  N   LEU A 162      13.276 -21.794  22.369  1.00  0.99           N  
ATOM   2458  CA  LEU A 162      13.095 -20.465  21.803  1.00  0.99           C  
ATOM   2459  C   LEU A 162      14.395 -19.661  21.706  1.00  0.99           C  
ATOM   2460  O   LEU A 162      14.359 -18.453  21.470  1.00  0.99           O  
ATOM   2461  CB  LEU A 162      12.088 -19.682  22.629  1.00  0.99           C  
ATOM   2462  CG  LEU A 162      10.693 -20.289  22.725  1.00  0.99           C  
ATOM   2463  CD1 LEU A 162       9.840 -19.389  23.603  1.00  0.99           C  
ATOM   2464  CD2 LEU A 162      10.109 -20.463  21.323  1.00  0.99           C  
ATOM   2465  H   LEU A 162      13.469 -21.893  23.355  1.00  0.99           H  
ATOM   2466  HA  LEU A 162      12.696 -20.575  20.794  1.00  0.99           H  
ATOM   2467 1HB  LEU A 162      12.477 -19.587  23.641  1.00  0.99           H  
ATOM   2468 2HB  LEU A 162      11.994 -18.682  22.205  1.00  0.99           H  
ATOM   2469  HG  LEU A 162      10.755 -21.266  23.208  1.00  0.99           H  
ATOM   2470 1HD1 LEU A 162       8.842 -19.811  23.709  1.00  0.99           H  
ATOM   2471 2HD1 LEU A 162      10.300 -19.298  24.576  1.00  0.99           H  
ATOM   2472 3HD1 LEU A 162       9.768 -18.402  23.147  1.00  0.99           H  
ATOM   2473 1HD2 LEU A 162       9.114 -20.905  21.388  1.00  0.99           H  
ATOM   2474 2HD2 LEU A 162      10.043 -19.494  20.828  1.00  0.99           H  
ATOM   2475 3HD2 LEU A 162      10.757 -21.116  20.746  1.00  0.99           H  
ATOM   2476  N   GLY A 163      15.543 -20.300  21.929  1.00  1.09           N  
ATOM   2477  CA  GLY A 163      16.798 -19.557  21.917  1.00  1.09           C  
ATOM   2478  C   GLY A 163      17.458 -19.518  20.550  1.00  1.09           C  
ATOM   2479  O   GLY A 163      16.829 -19.799  19.528  1.00  1.09           O  
ATOM   2480  H   GLY A 163      15.563 -21.306  22.093  1.00  1.09           H  
ATOM   2481 1HA  GLY A 163      16.616 -18.542  22.243  1.00  1.09           H  
ATOM   2482 2HA  GLY A 163      17.481 -20.001  22.640  1.00  1.09           H  
ATOM   2483  N   GLY A 164      18.735 -19.137  20.534  1.00  1.17           N  
ATOM   2484  CA  GLY A 164      19.511 -19.074  19.301  1.00  1.17           C  
ATOM   2485  C   GLY A 164      20.896 -18.471  19.523  1.00  1.17           C  
ATOM   2486  O   GLY A 164      21.912 -19.138  19.338  1.00  1.17           O  
ATOM   2487  H   GLY A 164      19.187 -18.906  21.404  1.00  1.17           H  
ATOM   2488 1HA  GLY A 164      19.614 -20.078  18.884  1.00  1.17           H  
ATOM   2489 2HA  GLY A 164      18.972 -18.485  18.561  1.00  1.17           H  
ATOM   2490  N   GLY A 165      20.960 -17.237  20.034  1.00  1.20           N  
ATOM   2491  CA  GLY A 165      22.250 -16.539  20.208  1.00  1.20           C  
ATOM   2492  C   GLY A 165      23.086 -16.961  21.422  1.00  1.20           C  
ATOM   2493  O   GLY A 165      23.521 -16.121  22.212  1.00  1.20           O  
ATOM   2494  H   GLY A 165      20.101 -16.743  20.228  1.00  1.20           H  
ATOM   2495 1HA  GLY A 165      22.848 -16.681  19.308  1.00  1.20           H  
ATOM   2496 2HA  GLY A 165      22.059 -15.467  20.272  1.00  1.20           H  
ATOM   2497  N   GLY A 166      23.207 -18.264  21.624  1.00  1.16           N  
ATOM   2498  CA  GLY A 166      24.020 -18.886  22.665  1.00  1.16           C  
ATOM   2499  C   GLY A 166      23.442 -18.829  24.083  1.00  1.16           C  
ATOM   2500  O   GLY A 166      23.850 -19.593  24.960  1.00  1.16           O  
ATOM   2501  H   GLY A 166      22.788 -18.857  20.915  1.00  1.16           H  
ATOM   2502 1HA  GLY A 166      24.200 -19.925  22.393  1.00  1.16           H  
ATOM   2503 2HA  GLY A 166      24.987 -18.393  22.665  1.00  1.16           H  
ATOM   2504  N   ARG A 167      22.452 -17.967  24.303  1.00  1.08           N  
ATOM   2505  CA  ARG A 167      21.961 -17.713  25.651  1.00  1.08           C  
ATOM   2506  C   ARG A 167      21.376 -18.942  26.309  1.00  1.08           C  
ATOM   2507  O   ARG A 167      21.666 -19.241  27.467  1.00  1.08           O  
ATOM   2508  CB  ARG A 167      20.888 -16.621  25.603  1.00  1.08           C  
ATOM   2509  CG  ARG A 167      21.411 -15.235  25.248  1.00  1.08           C  
ATOM   2510  CD  ARG A 167      20.328 -14.180  25.182  1.00  1.08           C  
ATOM   2511  NE  ARG A 167      19.751 -13.868  26.499  1.00  1.08           N  
ATOM   2512  CZ  ARG A 167      18.789 -12.949  26.735  1.00  1.08           C  
ATOM   2513  NH1 ARG A 167      18.260 -12.235  25.768  1.00  1.08           N  
ATOM   2514  NH2 ARG A 167      18.386 -12.772  27.976  1.00  1.08           N  
ATOM   2515  H   ARG A 167      22.122 -17.405  23.532  1.00  1.08           H  
ATOM   2516  HA  ARG A 167      22.795 -17.357  26.256  1.00  1.08           H  
ATOM   2517 1HB  ARG A 167      20.130 -16.887  24.870  1.00  1.08           H  
ATOM   2518 2HB  ARG A 167      20.397 -16.539  26.562  1.00  1.08           H  
ATOM   2519 1HG  ARG A 167      22.133 -14.927  26.004  1.00  1.08           H  
ATOM   2520 2HG  ARG A 167      21.907 -15.278  24.274  1.00  1.08           H  
ATOM   2521 1HD  ARG A 167      20.746 -13.264  24.768  1.00  1.08           H  
ATOM   2522 2HD  ARG A 167      19.524 -14.533  24.537  1.00  1.08           H  
ATOM   2523  HE  ARG A 167      20.080 -14.393  27.325  1.00  1.08           H  
ATOM   2524 1HH1 ARG A 167      18.564 -12.363  24.812  1.00  1.08           H  
ATOM   2525 2HH1 ARG A 167      17.542 -11.567  26.001  1.00  1.08           H  
ATOM   2526 1HH2 ARG A 167      18.821 -13.352  28.710  1.00  1.08           H  
ATOM   2527 2HH2 ARG A 167      17.675 -12.096  28.199  1.00  1.08           H  
ATOM   2528  N   GLY A 168      20.620 -19.695  25.539  1.00  0.97           N  
ATOM   2529  CA  GLY A 168      19.935 -20.876  26.017  1.00  0.97           C  
ATOM   2530  C   GLY A 168      20.677 -22.156  25.684  1.00  0.97           C  
ATOM   2531  O   GLY A 168      20.050 -23.212  25.615  1.00  0.97           O  
ATOM   2532  H   GLY A 168      20.490 -19.411  24.583  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168      19.794 -20.806  27.096  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168      18.947 -20.905  25.573  1.00  0.97           H  
ATOM   2535  N   MET A 169      21.979 -22.067  25.372  1.00  0.87           N  
ATOM   2536  CA  MET A 169      22.704 -23.265  24.949  1.00  0.87           C  
ATOM   2537  C   MET A 169      23.869 -23.659  25.858  1.00  0.87           C  
ATOM   2538  O   MET A 169      24.715 -22.828  26.205  1.00  0.87           O  
ATOM   2539  CB  MET A 169      23.172 -23.057  23.510  1.00  0.87           C  
ATOM   2540  CG  MET A 169      22.024 -23.097  22.546  1.00  0.87           C  
ATOM   2541  SD  MET A 169      21.092 -21.573  22.374  1.00  0.87           S  
ATOM   2542  CE  MET A 169      19.642 -22.356  21.682  1.00  0.87           C  
ATOM   2543  H   MET A 169      22.476 -21.176  25.418  1.00  0.87           H  
ATOM   2544  HA  MET A 169      22.011 -24.100  24.953  1.00  0.87           H  
ATOM   2545 1HB  MET A 169      23.667 -22.095  23.423  1.00  0.87           H  
ATOM   2546 2HB  MET A 169      23.884 -23.819  23.235  1.00  0.87           H  
ATOM   2547 1HG  MET A 169      22.362 -23.420  21.564  1.00  0.87           H  
ATOM   2548 2HG  MET A 169      21.338 -23.821  22.932  1.00  0.87           H  
ATOM   2549 1HE  MET A 169      18.895 -21.639  21.481  1.00  0.87           H  
ATOM   2550 2HE  MET A 169      19.905 -22.870  20.756  1.00  0.87           H  
ATOM   2551 3HE  MET A 169      19.250 -23.069  22.397  1.00  0.87           H  
ATOM   2552  N   ARG A 170      23.904 -24.948  26.242  1.00  0.78           N  
ATOM   2553  CA  ARG A 170      24.962 -25.470  27.119  1.00  0.78           C  
ATOM   2554  C   ARG A 170      25.430 -26.870  26.669  1.00  0.78           C  
ATOM   2555  O   ARG A 170      24.615 -27.691  26.247  1.00  0.78           O  
ATOM   2556  CB  ARG A 170      24.444 -25.590  28.552  1.00  0.78           C  
ATOM   2557  CG  ARG A 170      23.977 -24.279  29.232  1.00  0.78           C  
ATOM   2558  CD  ARG A 170      25.084 -23.322  29.526  1.00  0.78           C  
ATOM   2559  NE  ARG A 170      24.586 -22.169  30.260  1.00  0.78           N  
ATOM   2560  CZ  ARG A 170      23.995 -21.075  29.709  1.00  0.78           C  
ATOM   2561  NH1 ARG A 170      23.831 -20.961  28.406  1.00  0.78           N  
ATOM   2562  NH2 ARG A 170      23.566 -20.103  30.498  1.00  0.78           N  
ATOM   2563  H   ARG A 170      23.149 -25.564  25.932  1.00  0.78           H  
ATOM   2564  HA  ARG A 170      25.812 -24.788  27.090  1.00  0.78           H  
ATOM   2565 1HB  ARG A 170      23.596 -26.279  28.570  1.00  0.78           H  
ATOM   2566 2HB  ARG A 170      25.224 -26.024  29.180  1.00  0.78           H  
ATOM   2567 1HG  ARG A 170      23.242 -23.774  28.607  1.00  0.78           H  
ATOM   2568 2HG  ARG A 170      23.502 -24.537  30.181  1.00  0.78           H  
ATOM   2569 1HD  ARG A 170      25.839 -23.814  30.136  1.00  0.78           H  
ATOM   2570 2HD  ARG A 170      25.535 -22.971  28.601  1.00  0.78           H  
ATOM   2571  HE  ARG A 170      24.678 -22.186  31.258  1.00  0.78           H  
ATOM   2572 1HH1 ARG A 170      24.172 -21.685  27.754  1.00  0.78           H  
ATOM   2573 2HH1 ARG A 170      23.335 -20.138  28.036  1.00  0.78           H  
ATOM   2574 1HH2 ARG A 170      23.680 -20.166  31.494  1.00  0.78           H  
ATOM   2575 2HH2 ARG A 170      23.128 -19.280  30.096  1.00  0.78           H  
ATOM   2576  N   VAL A 171      26.725 -27.181  26.804  1.00  0.71           N  
ATOM   2577  CA  VAL A 171      27.189 -28.531  26.435  1.00  0.71           C  
ATOM   2578  C   VAL A 171      27.463 -29.380  27.664  1.00  0.71           C  
ATOM   2579  O   VAL A 171      28.139 -28.945  28.598  1.00  0.71           O  
ATOM   2580  CB  VAL A 171      28.450 -28.502  25.549  1.00  0.71           C  
ATOM   2581  CG1 VAL A 171      28.914 -29.942  25.234  1.00  0.71           C  
ATOM   2582  CG2 VAL A 171      28.142 -27.791  24.290  1.00  0.71           C  
ATOM   2583  H   VAL A 171      27.383 -26.497  27.153  1.00  0.71           H  
ATOM   2584  HA  VAL A 171      26.406 -29.020  25.859  1.00  0.71           H  
ATOM   2585  HB  VAL A 171      29.253 -27.995  26.078  1.00  0.71           H  
ATOM   2586 1HG1 VAL A 171      29.803 -29.907  24.609  1.00  0.71           H  
ATOM   2587 2HG1 VAL A 171      29.149 -30.469  26.157  1.00  0.71           H  
ATOM   2588 3HG1 VAL A 171      28.118 -30.472  24.705  1.00  0.71           H  
ATOM   2589 1HG2 VAL A 171      29.026 -27.763  23.669  1.00  0.71           H  
ATOM   2590 2HG2 VAL A 171      27.344 -28.324  23.774  1.00  0.71           H  
ATOM   2591 3HG2 VAL A 171      27.825 -26.776  24.512  1.00  0.71           H  
ATOM   2592  N   ALA A 172      26.882 -30.573  27.658  1.00  0.67           N  
ATOM   2593  CA  ALA A 172      26.992 -31.530  28.743  1.00  0.67           C  
ATOM   2594  C   ALA A 172      27.852 -32.729  28.367  1.00  0.67           C  
ATOM   2595  O   ALA A 172      27.578 -33.424  27.383  1.00  0.67           O  
ATOM   2596  CB  ALA A 172      25.616 -32.004  29.111  1.00  0.67           C  
ATOM   2597  H   ALA A 172      26.346 -30.833  26.833  1.00  0.67           H  
ATOM   2598  HA  ALA A 172      27.458 -31.035  29.592  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172      25.692 -32.713  29.936  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172      24.997 -31.158  29.411  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172      25.187 -32.483  28.246  1.00  0.67           H  
ATOM   2602  N   ARG A 173      28.914 -32.976  29.140  1.00  0.65           N  
ATOM   2603  CA  ARG A 173      29.806 -34.106  28.872  1.00  0.65           C  
ATOM   2604  C   ARG A 173      29.449 -35.364  29.669  1.00  0.65           C  
ATOM   2605  O   ARG A 173      29.939 -36.455  29.370  1.00  0.65           O  
ATOM   2606  CB  ARG A 173      31.228 -33.713  29.174  1.00  0.65           C  
ATOM   2607  CG  ARG A 173      31.764 -32.596  28.292  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      33.102 -32.158  28.734  1.00  0.65           C  
ATOM   2609  NE  ARG A 173      33.037 -31.571  30.061  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173      34.103 -31.160  30.781  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      35.326 -31.251  30.284  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173      33.913 -30.669  31.989  1.00  0.65           N  
ATOM   2613  H   ARG A 173      29.144 -32.360  29.932  1.00  0.65           H  
ATOM   2614  HA  ARG A 173      29.740 -34.346  27.812  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173      31.306 -33.396  30.213  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173      31.877 -34.579  29.047  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      31.829 -32.938  27.261  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173      31.087 -31.738  28.353  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      33.778 -33.011  28.769  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      33.491 -31.409  28.047  1.00  0.65           H  
ATOM   2621  HE  ARG A 173      32.096 -31.481  30.495  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      35.468 -31.630  29.358  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      36.116 -30.943  30.831  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173      32.951 -30.622  32.367  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173      34.691 -30.359  32.544  1.00  0.65           H  
ATOM   2626  N   ASN A 174      28.640 -35.200  30.713  1.00  0.64           N  
ATOM   2627  CA  ASN A 174      28.262 -36.319  31.577  1.00  0.64           C  
ATOM   2628  C   ASN A 174      26.912 -36.065  32.242  1.00  0.64           C  
ATOM   2629  O   ASN A 174      26.343 -34.979  32.113  1.00  0.64           O  
ATOM   2630  CB  ASN A 174      29.335 -36.584  32.622  1.00  0.64           C  
ATOM   2631  CG  ASN A 174      29.552 -35.440  33.586  1.00  0.64           C  
ATOM   2632  OD1 ASN A 174      28.630 -35.023  34.318  1.00  0.64           O  
ATOM   2633  ND2 ASN A 174      30.762 -34.922  33.609  1.00  0.64           N  
ATOM   2634  H   ASN A 174      28.280 -34.278  30.897  1.00  0.64           H  
ATOM   2635  HA  ASN A 174      28.154 -37.212  30.960  1.00  0.64           H  
ATOM   2636 1HB  ASN A 174      29.075 -37.475  33.191  1.00  0.64           H  
ATOM   2637 2HB  ASN A 174      30.278 -36.792  32.116  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 174      30.973 -34.160  34.229  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 174      31.476 -35.285  33.008  1.00  0.64           H  
ATOM   2640  N   ASP A 175      26.426 -37.041  33.010  1.00  0.63           N  
ATOM   2641  CA  ASP A 175      25.118 -36.917  33.651  1.00  0.63           C  
ATOM   2642  C   ASP A 175      25.005 -35.726  34.620  1.00  0.63           C  
ATOM   2643  O   ASP A 175      23.935 -35.122  34.754  1.00  0.63           O  
ATOM   2644  CB  ASP A 175      24.772 -38.201  34.425  1.00  0.63           C  
ATOM   2645  CG  ASP A 175      24.455 -39.467  33.544  1.00  0.63           C  
ATOM   2646  OD1 ASP A 175      24.288 -39.351  32.347  1.00  0.63           O  
ATOM   2647  OD2 ASP A 175      24.350 -40.551  34.097  1.00  0.63           O  
ATOM   2648  H   ASP A 175      26.952 -37.897  33.115  1.00  0.63           H  
ATOM   2649  HA  ASP A 175      24.374 -36.778  32.868  1.00  0.63           H  
ATOM   2650 1HB  ASP A 175      25.600 -38.446  35.089  1.00  0.63           H  
ATOM   2651 2HB  ASP A 175      23.904 -38.006  35.057  1.00  0.63           H  
ATOM   2652  N   ALA A 176      26.081 -35.389  35.340  1.00  0.64           N  
ATOM   2653  CA  ALA A 176      25.970 -34.286  36.296  1.00  0.64           C  
ATOM   2654  C   ALA A 176      25.768 -32.994  35.530  1.00  0.64           C  
ATOM   2655  O   ALA A 176      24.943 -32.139  35.887  1.00  0.64           O  
ATOM   2656  CB  ALA A 176      27.204 -34.200  37.179  1.00  0.64           C  
ATOM   2657  H   ALA A 176      26.983 -35.822  35.168  1.00  0.64           H  
ATOM   2658  HA  ALA A 176      25.094 -34.457  36.922  1.00  0.64           H  
ATOM   2659 1HB  ALA A 176      27.087 -33.378  37.884  1.00  0.64           H  
ATOM   2660 2HB  ALA A 176      27.326 -35.133  37.726  1.00  0.64           H  
ATOM   2661 3HB  ALA A 176      28.082 -34.022  36.568  1.00  0.64           H  
ATOM   2662  N   GLU A 177      26.520 -32.885  34.439  1.00  0.64           N  
ATOM   2663  CA  GLU A 177      26.454 -31.723  33.578  1.00  0.64           C  
ATOM   2664  C   GLU A 177      25.102 -31.639  32.873  1.00  0.64           C  
ATOM   2665  O   GLU A 177      24.615 -30.547  32.611  1.00  0.64           O  
ATOM   2666  CB  GLU A 177      27.644 -31.684  32.621  1.00  0.64           C  
ATOM   2667  CG  GLU A 177      28.945 -31.413  33.344  1.00  0.64           C  
ATOM   2668  CD  GLU A 177      30.181 -31.261  32.484  1.00  0.64           C  
ATOM   2669  OE1 GLU A 177      30.154 -31.481  31.287  1.00  0.64           O  
ATOM   2670  OE2 GLU A 177      31.189 -30.905  33.057  1.00  0.64           O  
ATOM   2671  H   GLU A 177      27.174 -33.640  34.229  1.00  0.64           H  
ATOM   2672  HA  GLU A 177      26.541 -30.839  34.209  1.00  0.64           H  
ATOM   2673 1HB  GLU A 177      27.724 -32.632  32.089  1.00  0.64           H  
ATOM   2674 2HB  GLU A 177      27.493 -30.898  31.890  1.00  0.64           H  
ATOM   2675 1HG  GLU A 177      28.821 -30.503  33.930  1.00  0.64           H  
ATOM   2676 2HG  GLU A 177      29.108 -32.231  34.045  1.00  0.64           H  
ATOM   2677  N   MET A 178      24.467 -32.779  32.583  1.00  0.64           N  
ATOM   2678  CA  MET A 178      23.135 -32.744  31.975  1.00  0.64           C  
ATOM   2679  C   MET A 178      22.132 -32.065  32.883  1.00  0.64           C  
ATOM   2680  O   MET A 178      21.317 -31.259  32.433  1.00  0.64           O  
ATOM   2681  CB  MET A 178      22.627 -34.147  31.707  1.00  0.64           C  
ATOM   2682  CG  MET A 178      23.294 -34.827  30.625  1.00  0.64           C  
ATOM   2683  SD  MET A 178      23.006 -34.115  29.117  1.00  0.64           S  
ATOM   2684  CE  MET A 178      21.387 -34.597  28.908  1.00  0.64           C  
ATOM   2685  H   MET A 178      24.930 -33.670  32.762  1.00  0.64           H  
ATOM   2686  HA  MET A 178      23.193 -32.184  31.048  1.00  0.64           H  
ATOM   2687 1HB  MET A 178      22.758 -34.742  32.594  1.00  0.64           H  
ATOM   2688 2HB  MET A 178      21.559 -34.117  31.492  1.00  0.64           H  
ATOM   2689 1HG  MET A 178      24.350 -34.832  30.809  1.00  0.64           H  
ATOM   2690 2HG  MET A 178      22.953 -35.819  30.567  1.00  0.64           H  
ATOM   2691 1HE  MET A 178      21.011 -34.227  27.953  1.00  0.64           H  
ATOM   2692 2HE  MET A 178      21.350 -35.678  28.923  1.00  0.64           H  
ATOM   2693 3HE  MET A 178      20.789 -34.205  29.726  1.00  0.64           H  
ATOM   2694  N   HIS A 179      22.231 -32.332  34.186  1.00  0.64           N  
ATOM   2695  CA  HIS A 179      21.291 -31.736  35.130  1.00  0.64           C  
ATOM   2696  C   HIS A 179      21.544 -30.235  35.255  1.00  0.64           C  
ATOM   2697  O   HIS A 179      20.604 -29.429  35.268  1.00  0.64           O  
ATOM   2698  CB  HIS A 179      21.457 -32.355  36.526  1.00  0.64           C  
ATOM   2699  CG  HIS A 179      21.004 -33.780  36.695  1.00  0.64           C  
ATOM   2700  ND1 HIS A 179      21.750 -34.849  36.263  1.00  0.64           N  
ATOM   2701  CD2 HIS A 179      19.909 -34.303  37.294  1.00  0.64           C  
ATOM   2702  CE1 HIS A 179      21.137 -35.967  36.576  1.00  0.64           C  
ATOM   2703  NE2 HIS A 179      20.011 -35.669  37.204  1.00  0.64           N  
ATOM   2704  H   HIS A 179      22.933 -33.009  34.506  1.00  0.64           H  
ATOM   2705  HA  HIS A 179      20.269 -31.888  34.785  1.00  0.64           H  
ATOM   2706 1HB  HIS A 179      22.511 -32.314  36.805  1.00  0.64           H  
ATOM   2707 2HB  HIS A 179      20.915 -31.747  37.247  1.00  0.64           H  
ATOM   2708  HD1 HIS A 179      22.648 -34.812  35.790  1.00  0.64           H  
ATOM   2709  HD2 HIS A 179      19.051 -33.851  37.792  1.00  0.64           H  
ATOM   2710  HE1 HIS A 179      21.583 -36.927  36.310  1.00  0.64           H  
ATOM   2711  N   ASP A 180      22.827 -29.861  35.320  1.00  0.64           N  
ATOM   2712  CA  ASP A 180      23.205 -28.461  35.492  1.00  0.64           C  
ATOM   2713  C   ASP A 180      22.939 -27.659  34.219  1.00  0.64           C  
ATOM   2714  O   ASP A 180      22.353 -26.576  34.263  1.00  0.64           O  
ATOM   2715  CB  ASP A 180      24.689 -28.374  35.874  1.00  0.64           C  
ATOM   2716  CG  ASP A 180      25.127 -26.993  36.340  1.00  0.64           C  
ATOM   2717  OD1 ASP A 180      24.621 -26.543  37.341  1.00  0.64           O  
ATOM   2718  OD2 ASP A 180      25.963 -26.387  35.703  1.00  0.64           O  
ATOM   2719  H   ASP A 180      23.554 -30.581  35.300  1.00  0.64           H  
ATOM   2720  HA  ASP A 180      22.607 -28.038  36.298  1.00  0.64           H  
ATOM   2721 1HB  ASP A 180      24.899 -29.097  36.664  1.00  0.64           H  
ATOM   2722 2HB  ASP A 180      25.295 -28.660  35.012  1.00  0.64           H  
ATOM   2723  N   GLY A 181      23.337 -28.214  33.080  1.00  0.64           N  
ATOM   2724  CA  GLY A 181      23.176 -27.588  31.782  1.00  0.64           C  
ATOM   2725  C   GLY A 181      21.712 -27.316  31.535  1.00  0.64           C  
ATOM   2726  O   GLY A 181      21.335 -26.196  31.188  1.00  0.64           O  
ATOM   2727  H   GLY A 181      23.795 -29.110  33.107  1.00  0.64           H  
ATOM   2728 1HA  GLY A 181      23.743 -26.660  31.749  1.00  0.64           H  
ATOM   2729 2HA  GLY A 181      23.572 -28.249  31.009  1.00  0.64           H  
ATOM   2730  N   TYR A 182      20.881 -28.338  31.738  1.00  0.65           N  
ATOM   2731  CA  TYR A 182      19.451 -28.223  31.552  1.00  0.65           C  
ATOM   2732  C   TYR A 182      18.894 -27.097  32.420  1.00  0.65           C  
ATOM   2733  O   TYR A 182      18.201 -26.206  31.920  1.00  0.65           O  
ATOM   2734  CB  TYR A 182      18.797 -29.562  31.904  1.00  0.65           C  
ATOM   2735  CG  TYR A 182      17.355 -29.619  31.692  1.00  0.65           C  
ATOM   2736  CD1 TYR A 182      16.855 -30.001  30.457  1.00  0.65           C  
ATOM   2737  CD2 TYR A 182      16.518 -29.271  32.702  1.00  0.65           C  
ATOM   2738  CE1 TYR A 182      15.505 -30.022  30.255  1.00  0.65           C  
ATOM   2739  CE2 TYR A 182      15.183 -29.296  32.510  1.00  0.65           C  
ATOM   2740  CZ  TYR A 182      14.660 -29.653  31.301  1.00  0.65           C  
ATOM   2741  OH  TYR A 182      13.295 -29.615  31.124  1.00  0.65           O  
ATOM   2742  H   TYR A 182      21.244 -29.249  32.026  1.00  0.65           H  
ATOM   2743  HA  TYR A 182      19.238 -27.959  30.527  1.00  0.65           H  
ATOM   2744 1HB  TYR A 182      19.247 -30.351  31.312  1.00  0.65           H  
ATOM   2745 2HB  TYR A 182      18.998 -29.796  32.953  1.00  0.65           H  
ATOM   2746  HD1 TYR A 182      17.533 -30.274  29.649  1.00  0.65           H  
ATOM   2747  HD2 TYR A 182      16.927 -28.973  33.668  1.00  0.65           H  
ATOM   2748  HE1 TYR A 182      15.104 -30.307  29.283  1.00  0.65           H  
ATOM   2749  HE2 TYR A 182      14.530 -29.020  33.324  1.00  0.65           H  
ATOM   2750  HH  TYR A 182      13.074 -30.119  30.306  1.00  0.65           H  
ATOM   2751  N   ALA A 183      19.215 -27.105  33.721  1.00  0.66           N  
ATOM   2752  CA  ALA A 183      18.707 -26.071  34.611  1.00  0.66           C  
ATOM   2753  C   ALA A 183      19.142 -24.670  34.175  1.00  0.66           C  
ATOM   2754  O   ALA A 183      18.358 -23.713  34.256  1.00  0.66           O  
ATOM   2755  CB  ALA A 183      19.193 -26.337  36.023  1.00  0.66           C  
ATOM   2756  H   ALA A 183      19.799 -27.849  34.112  1.00  0.66           H  
ATOM   2757  HA  ALA A 183      17.619 -26.111  34.587  1.00  0.66           H  
ATOM   2758 1HB  ALA A 183      18.793 -25.583  36.697  1.00  0.66           H  
ATOM   2759 2HB  ALA A 183      18.861 -27.327  36.339  1.00  0.66           H  
ATOM   2760 3HB  ALA A 183      20.285 -26.300  36.038  1.00  0.66           H  
ATOM   2761  N   ARG A 184      20.385 -24.535  33.706  1.00  0.70           N  
ATOM   2762  CA  ARG A 184      20.876 -23.236  33.273  1.00  0.70           C  
ATOM   2763  C   ARG A 184      20.200 -22.772  31.989  1.00  0.70           C  
ATOM   2764  O   ARG A 184      19.801 -21.607  31.866  1.00  0.70           O  
ATOM   2765  CB  ARG A 184      22.379 -23.295  33.068  1.00  0.70           C  
ATOM   2766  CG  ARG A 184      23.209 -23.387  34.354  1.00  0.70           C  
ATOM   2767  CD  ARG A 184      24.663 -23.488  34.060  1.00  0.70           C  
ATOM   2768  NE  ARG A 184      25.458 -23.636  35.272  1.00  0.70           N  
ATOM   2769  CZ  ARG A 184      25.878 -22.619  36.052  1.00  0.70           C  
ATOM   2770  NH1 ARG A 184      25.577 -21.373  35.734  1.00  0.70           N  
ATOM   2771  NH2 ARG A 184      26.593 -22.865  37.138  1.00  0.70           N  
ATOM   2772  H   ARG A 184      21.010 -25.343  33.674  1.00  0.70           H  
ATOM   2773  HA  ARG A 184      20.664 -22.512  34.058  1.00  0.70           H  
ATOM   2774 1HB  ARG A 184      22.620 -24.171  32.469  1.00  0.70           H  
ATOM   2775 2HB  ARG A 184      22.703 -22.420  32.518  1.00  0.70           H  
ATOM   2776 1HG  ARG A 184      23.045 -22.496  34.954  1.00  0.70           H  
ATOM   2777 2HG  ARG A 184      22.915 -24.264  34.926  1.00  0.70           H  
ATOM   2778 1HD  ARG A 184      24.835 -24.369  33.439  1.00  0.70           H  
ATOM   2779 2HD  ARG A 184      24.999 -22.598  33.536  1.00  0.70           H  
ATOM   2780  HE  ARG A 184      25.712 -24.602  35.555  1.00  0.70           H  
ATOM   2781 1HH1 ARG A 184      25.031 -21.182  34.908  1.00  0.70           H  
ATOM   2782 2HH1 ARG A 184      25.892 -20.613  36.320  1.00  0.70           H  
ATOM   2783 1HH2 ARG A 184      26.829 -23.823  37.391  1.00  0.70           H  
ATOM   2784 2HH2 ARG A 184      26.902 -22.106  37.718  1.00  0.70           H  
ATOM   2785  N   ALA A 185      20.022 -23.693  31.036  1.00  0.75           N  
ATOM   2786  CA  ALA A 185      19.374 -23.366  29.772  1.00  0.75           C  
ATOM   2787  C   ALA A 185      17.940 -22.916  30.040  1.00  0.75           C  
ATOM   2788  O   ALA A 185      17.447 -21.970  29.417  1.00  0.75           O  
ATOM   2789  CB  ALA A 185      19.414 -24.570  28.825  1.00  0.75           C  
ATOM   2790  H   ALA A 185      20.361 -24.642  31.184  1.00  0.75           H  
ATOM   2791  HA  ALA A 185      19.908 -22.534  29.313  1.00  0.75           H  
ATOM   2792 1HB  ALA A 185      18.937 -24.316  27.876  1.00  0.75           H  
ATOM   2793 2HB  ALA A 185      20.452 -24.856  28.643  1.00  0.75           H  
ATOM   2794 3HB  ALA A 185      18.892 -25.402  29.283  1.00  0.75           H  
ATOM   2795  N   LYS A 186      17.293 -23.567  31.017  1.00  0.83           N  
ATOM   2796  CA  LYS A 186      15.913 -23.276  31.380  1.00  0.83           C  
ATOM   2797  C   LYS A 186      15.798 -21.937  32.049  1.00  0.83           C  
ATOM   2798  O   LYS A 186      14.929 -21.136  31.708  1.00  0.83           O  
ATOM   2799  CB  LYS A 186      15.345 -24.313  32.348  1.00  0.83           C  
ATOM   2800  CG  LYS A 186      13.865 -24.126  32.599  1.00  0.83           C  
ATOM   2801  CD  LYS A 186      13.337 -25.099  33.608  1.00  0.83           C  
ATOM   2802  CE  LYS A 186      13.400 -26.493  33.072  1.00  0.83           C  
ATOM   2803  NZ  LYS A 186      12.349 -26.799  32.048  1.00  0.83           N  
ATOM   2804  H   LYS A 186      17.761 -24.342  31.490  1.00  0.83           H  
ATOM   2805  HA  LYS A 186      15.307 -23.262  30.473  1.00  0.83           H  
ATOM   2806 1HB  LYS A 186      15.510 -25.315  31.991  1.00  0.83           H  
ATOM   2807 2HB  LYS A 186      15.858 -24.229  33.305  1.00  0.83           H  
ATOM   2808 1HG  LYS A 186      13.679 -23.110  32.924  1.00  0.83           H  
ATOM   2809 2HG  LYS A 186      13.355 -24.297  31.672  1.00  0.83           H  
ATOM   2810 1HD  LYS A 186      13.933 -25.036  34.519  1.00  0.83           H  
ATOM   2811 2HD  LYS A 186      12.303 -24.854  33.848  1.00  0.83           H  
ATOM   2812 1HE  LYS A 186      14.376 -26.617  32.612  1.00  0.83           H  
ATOM   2813 2HE  LYS A 186      13.301 -27.192  33.897  1.00  0.83           H  
ATOM   2814 1HZ  LYS A 186      12.496 -27.773  31.725  1.00  0.83           H  
ATOM   2815 2HZ  LYS A 186      11.435 -26.708  32.454  1.00  0.83           H  
ATOM   2816 3HZ  LYS A 186      12.414 -26.165  31.233  1.00  0.83           H  
ATOM   2817  N   SER A 187      16.685 -21.678  33.002  1.00  0.93           N  
ATOM   2818  CA  SER A 187      16.621 -20.448  33.752  1.00  0.93           C  
ATOM   2819  C   SER A 187      16.749 -19.259  32.816  1.00  0.93           C  
ATOM   2820  O   SER A 187      15.996 -18.280  32.935  1.00  0.93           O  
ATOM   2821  CB  SER A 187      17.743 -20.436  34.768  1.00  0.93           C  
ATOM   2822  OG  SER A 187      17.573 -21.465  35.712  1.00  0.93           O  
ATOM   2823  H   SER A 187      17.395 -22.369  33.250  1.00  0.93           H  
ATOM   2824  HA  SER A 187      15.658 -20.396  34.261  1.00  0.93           H  
ATOM   2825 1HB  SER A 187      18.697 -20.566  34.253  1.00  0.93           H  
ATOM   2826 2HB  SER A 187      17.768 -19.473  35.271  1.00  0.93           H  
ATOM   2827  HG  SER A 187      17.729 -22.307  35.217  1.00  0.93           H  
ATOM   2828  N   GLU A 188      17.668 -19.365  31.849  1.00  1.05           N  
ATOM   2829  CA  GLU A 188      17.861 -18.285  30.904  1.00  1.05           C  
ATOM   2830  C   GLU A 188      16.679 -18.189  29.952  1.00  1.05           C  
ATOM   2831  O   GLU A 188      16.224 -17.088  29.654  1.00  1.05           O  
ATOM   2832  CB  GLU A 188      19.157 -18.471  30.120  1.00  1.05           C  
ATOM   2833  CG  GLU A 188      19.517 -17.289  29.194  1.00  1.05           C  
ATOM   2834  CD  GLU A 188      19.775 -15.968  29.920  1.00  1.05           C  
ATOM   2835  OE1 GLU A 188      19.918 -15.980  31.121  1.00  1.05           O  
ATOM   2836  OE2 GLU A 188      19.892 -14.952  29.250  1.00  1.05           O  
ATOM   2837  H   GLU A 188      18.262 -20.196  31.797  1.00  1.05           H  
ATOM   2838  HA  GLU A 188      17.927 -17.350  31.458  1.00  1.05           H  
ATOM   2839 1HB  GLU A 188      19.984 -18.625  30.813  1.00  1.05           H  
ATOM   2840 2HB  GLU A 188      19.081 -19.372  29.503  1.00  1.05           H  
ATOM   2841 1HG  GLU A 188      20.414 -17.545  28.674  1.00  1.05           H  
ATOM   2842 2HG  GLU A 188      18.723 -17.154  28.458  1.00  1.05           H  
ATOM   2843  N   ALA A 189      16.154 -19.331  29.489  1.00  1.18           N  
ATOM   2844  CA  ALA A 189      15.022 -19.322  28.571  1.00  1.18           C  
ATOM   2845  C   ALA A 189      13.808 -18.648  29.193  1.00  1.18           C  
ATOM   2846  O   ALA A 189      13.057 -17.922  28.527  1.00  1.18           O  
ATOM   2847  CB  ALA A 189      14.655 -20.734  28.180  1.00  1.18           C  
ATOM   2848  H   ALA A 189      16.559 -20.232  29.743  1.00  1.18           H  
ATOM   2849  HA  ALA A 189      15.320 -18.764  27.690  1.00  1.18           H  
ATOM   2850 1HB  ALA A 189      13.834 -20.717  27.468  1.00  1.18           H  
ATOM   2851 2HB  ALA A 189      15.510 -21.208  27.741  1.00  1.18           H  
ATOM   2852 3HB  ALA A 189      14.356 -21.289  29.068  1.00  1.18           H  
ATOM   2853  N   ILE A 190      13.619 -18.845  30.487  1.00  1.30           N  
ATOM   2854  CA  ILE A 190      12.502 -18.202  31.129  1.00  1.30           C  
ATOM   2855  C   ILE A 190      12.744 -16.704  31.216  1.00  1.30           C  
ATOM   2856  O   ILE A 190      11.920 -15.906  30.761  1.00  1.30           O  
ATOM   2857  CB  ILE A 190      12.247 -18.785  32.520  1.00  1.30           C  
ATOM   2858  CG1 ILE A 190      11.805 -20.227  32.378  1.00  1.30           C  
ATOM   2859  CG2 ILE A 190      11.179 -17.968  33.219  1.00  1.30           C  
ATOM   2860  CD1 ILE A 190      11.806 -21.001  33.656  1.00  1.30           C  
ATOM   2861  H   ILE A 190      14.230 -19.476  31.007  1.00  1.30           H  
ATOM   2862  HA  ILE A 190      11.616 -18.375  30.534  1.00  1.30           H  
ATOM   2863  HB  ILE A 190      13.175 -18.775  33.099  1.00  1.30           H  
ATOM   2864 1HG1 ILE A 190      10.799 -20.239  31.969  1.00  1.30           H  
ATOM   2865 2HG1 ILE A 190      12.468 -20.717  31.676  1.00  1.30           H  
ATOM   2866 1HG2 ILE A 190      10.993 -18.384  34.208  1.00  1.30           H  
ATOM   2867 2HG2 ILE A 190      11.516 -16.938  33.317  1.00  1.30           H  
ATOM   2868 3HG2 ILE A 190      10.260 -17.997  32.631  1.00  1.30           H  
ATOM   2869 1HD1 ILE A 190      11.479 -22.021  33.462  1.00  1.30           H  
ATOM   2870 2HD1 ILE A 190      12.818 -21.014  34.064  1.00  1.30           H  
ATOM   2871 3HD1 ILE A 190      11.131 -20.533  34.367  1.00  1.30           H  
ATOM   2872  N   GLY A 191      13.911 -16.303  31.718  1.00  1.39           N  
ATOM   2873  CA  GLY A 191      14.216 -14.882  31.825  1.00  1.39           C  
ATOM   2874  C   GLY A 191      14.218 -14.146  30.475  1.00  1.39           C  
ATOM   2875  O   GLY A 191      13.846 -12.972  30.400  1.00  1.39           O  
ATOM   2876  H   GLY A 191      14.592 -16.989  32.056  1.00  1.39           H  
ATOM   2877 1HA  GLY A 191      13.496 -14.413  32.494  1.00  1.39           H  
ATOM   2878 2HA  GLY A 191      15.194 -14.772  32.292  1.00  1.39           H  
ATOM   2879  N   ALA A 192      14.658 -14.834  29.419  1.00  1.42           N  
ATOM   2880  CA  ALA A 192      14.769 -14.270  28.081  1.00  1.42           C  
ATOM   2881  C   ALA A 192      13.494 -14.329  27.235  1.00  1.42           C  
ATOM   2882  O   ALA A 192      13.199 -13.376  26.505  1.00  1.42           O  
ATOM   2883  CB  ALA A 192      15.865 -15.012  27.333  1.00  1.42           C  
ATOM   2884  H   ALA A 192      14.976 -15.787  29.559  1.00  1.42           H  
ATOM   2885  HA  ALA A 192      15.049 -13.224  28.191  1.00  1.42           H  
ATOM   2886 1HB  ALA A 192      15.999 -14.576  26.348  1.00  1.42           H  
ATOM   2887 2HB  ALA A 192      16.792 -14.962  27.891  1.00  1.42           H  
ATOM   2888 3HB  ALA A 192      15.575 -16.052  27.234  1.00  1.42           H  
ATOM   2889  N   PHE A 193      12.765 -15.453  27.280  1.00  1.38           N  
ATOM   2890  CA  PHE A 193      11.632 -15.655  26.382  1.00  1.38           C  
ATOM   2891  C   PHE A 193      10.288 -15.894  27.067  1.00  1.38           C  
ATOM   2892  O   PHE A 193       9.259 -15.958  26.390  1.00  1.38           O  
ATOM   2893  CB  PHE A 193      11.929 -16.851  25.494  1.00  1.38           C  
ATOM   2894  CG  PHE A 193      13.244 -16.719  24.848  1.00  1.38           C  
ATOM   2895  CD1 PHE A 193      14.236 -17.623  25.153  1.00  1.38           C  
ATOM   2896  CD2 PHE A 193      13.525 -15.671  24.001  1.00  1.38           C  
ATOM   2897  CE1 PHE A 193      15.493 -17.492  24.627  1.00  1.38           C  
ATOM   2898  CE2 PHE A 193      14.779 -15.526  23.465  1.00  1.38           C  
ATOM   2899  CZ  PHE A 193      15.769 -16.434  23.779  1.00  1.38           C  
ATOM   2900  H   PHE A 193      13.018 -16.213  27.903  1.00  1.38           H  
ATOM   2901  HA  PHE A 193      11.535 -14.768  25.756  1.00  1.38           H  
ATOM   2902 1HB  PHE A 193      11.917 -17.769  26.086  1.00  1.38           H  
ATOM   2903 2HB  PHE A 193      11.173 -16.932  24.721  1.00  1.38           H  
ATOM   2904  HD1 PHE A 193      14.002 -18.441  25.831  1.00  1.38           H  
ATOM   2905  HD2 PHE A 193      12.743 -14.947  23.771  1.00  1.38           H  
ATOM   2906  HE1 PHE A 193      16.268 -18.213  24.882  1.00  1.38           H  
ATOM   2907  HE2 PHE A 193      14.994 -14.689  22.797  1.00  1.38           H  
ATOM   2908  HZ  PHE A 193      16.763 -16.315  23.358  1.00  1.38           H  
ATOM   2909  N   GLY A 194      10.281 -16.091  28.388  1.00  1.27           N  
ATOM   2910  CA  GLY A 194       9.051 -16.437  29.083  1.00  1.27           C  
ATOM   2911  C   GLY A 194       8.713 -17.931  29.000  1.00  1.27           C  
ATOM   2912  O   GLY A 194       7.557 -18.315  29.187  1.00  1.27           O  
ATOM   2913  H   GLY A 194      11.123 -16.004  28.953  1.00  1.27           H  
ATOM   2914 1HA  GLY A 194       9.154 -16.151  30.131  1.00  1.27           H  
ATOM   2915 2HA  GLY A 194       8.229 -15.853  28.675  1.00  1.27           H  
ATOM   2916  N   SER A 195       9.708 -18.778  28.717  1.00  1.12           N  
ATOM   2917  CA  SER A 195       9.450 -20.216  28.604  1.00  1.12           C  
ATOM   2918  C   SER A 195      10.602 -21.074  29.061  1.00  1.12           C  
ATOM   2919  O   SER A 195      11.750 -20.775  28.792  1.00  1.12           O  
ATOM   2920  CB  SER A 195       9.158 -20.611  27.177  1.00  1.12           C  
ATOM   2921  OG  SER A 195       9.003 -22.012  27.081  1.00  1.12           O  
ATOM   2922  H   SER A 195      10.655 -18.418  28.586  1.00  1.12           H  
ATOM   2923  HA  SER A 195       8.585 -20.455  29.223  1.00  1.12           H  
ATOM   2924 1HB  SER A 195       8.259 -20.105  26.823  1.00  1.12           H  
ATOM   2925 2HB  SER A 195       9.983 -20.297  26.557  1.00  1.12           H  
ATOM   2926  HG  SER A 195       8.784 -22.195  26.157  1.00  1.12           H  
ATOM   2927  N   GLY A 196      10.275 -22.172  29.726  1.00  0.97           N  
ATOM   2928  CA  GLY A 196      11.271 -23.122  30.201  1.00  0.97           C  
ATOM   2929  C   GLY A 196      11.483 -24.317  29.268  1.00  0.97           C  
ATOM   2930  O   GLY A 196      12.086 -25.323  29.671  1.00  0.97           O  
ATOM   2931  H   GLY A 196       9.296 -22.356  29.900  1.00  0.97           H  
ATOM   2932 1HA  GLY A 196      12.221 -22.601  30.326  1.00  0.97           H  
ATOM   2933 2HA  GLY A 196      10.977 -23.477  31.188  1.00  0.97           H  
ATOM   2934  N   GLU A 197      10.943 -24.257  28.048  1.00  0.84           N  
ATOM   2935  CA  GLU A 197      11.063 -25.414  27.155  1.00  0.84           C  
ATOM   2936  C   GLU A 197      12.456 -25.576  26.539  1.00  0.84           C  
ATOM   2937  O   GLU A 197      12.986 -24.663  25.907  1.00  0.84           O  
ATOM   2938  CB  GLU A 197      10.006 -25.348  26.057  1.00  0.84           C  
ATOM   2939  CG  GLU A 197       8.579 -25.550  26.561  1.00  0.84           C  
ATOM   2940  CD  GLU A 197       7.555 -25.579  25.459  1.00  0.84           C  
ATOM   2941  OE1 GLU A 197       7.930 -25.424  24.327  1.00  0.84           O  
ATOM   2942  OE2 GLU A 197       6.395 -25.763  25.752  1.00  0.84           O  
ATOM   2943  H   GLU A 197      10.434 -23.421  27.750  1.00  0.84           H  
ATOM   2944  HA  GLU A 197      10.863 -26.310  27.743  1.00  0.84           H  
ATOM   2945 1HB  GLU A 197      10.052 -24.371  25.575  1.00  0.84           H  
ATOM   2946 2HB  GLU A 197      10.217 -26.092  25.298  1.00  0.84           H  
ATOM   2947 1HG  GLU A 197       8.534 -26.493  27.105  1.00  0.84           H  
ATOM   2948 2HG  GLU A 197       8.337 -24.749  27.258  1.00  0.84           H  
ATOM   2949  N   ILE A 198      13.018 -26.766  26.759  1.00  0.76           N  
ATOM   2950  CA  ILE A 198      14.353 -27.232  26.352  1.00  0.76           C  
ATOM   2951  C   ILE A 198      14.381 -28.527  25.562  1.00  0.76           C  
ATOM   2952  O   ILE A 198      13.690 -29.474  25.919  1.00  0.76           O  
ATOM   2953  CB  ILE A 198      15.243 -27.460  27.568  1.00  0.76           C  
ATOM   2954  CG1 ILE A 198      15.535 -26.223  28.270  1.00  0.76           C  
ATOM   2955  CG2 ILE A 198      16.507 -28.163  27.219  1.00  0.76           C  
ATOM   2956  CD1 ILE A 198      16.199 -26.528  29.528  1.00  0.76           C  
ATOM   2957  H   ILE A 198      12.464 -27.414  27.299  1.00  0.76           H  
ATOM   2958  HA  ILE A 198      14.799 -26.458  25.735  1.00  0.76           H  
ATOM   2959  HB  ILE A 198      14.695 -28.079  28.270  1.00  0.76           H  
ATOM   2960 1HG1 ILE A 198      16.197 -25.604  27.662  1.00  0.76           H  
ATOM   2961 2HG1 ILE A 198      14.626 -25.666  28.477  1.00  0.76           H  
ATOM   2962 1HG2 ILE A 198      17.056 -28.311  28.130  1.00  0.76           H  
ATOM   2963 2HG2 ILE A 198      16.302 -29.131  26.775  1.00  0.76           H  
ATOM   2964 3HG2 ILE A 198      17.087 -27.556  26.527  1.00  0.76           H  
ATOM   2965 1HD1 ILE A 198      16.421 -25.651  30.002  1.00  0.76           H  
ATOM   2966 2HD1 ILE A 198      15.548 -27.122  30.152  1.00  0.76           H  
ATOM   2967 3HD1 ILE A 198      17.120 -27.071  29.343  1.00  0.76           H  
ATOM   2968  N   TYR A 199      15.210 -28.593  24.526  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      15.331 -29.811  23.731  1.00  0.70           C  
ATOM   2970  C   TYR A 199      16.803 -30.214  23.644  1.00  0.70           C  
ATOM   2971  O   TYR A 199      17.684 -29.428  24.007  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      14.699 -29.571  22.383  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      15.416 -28.667  21.458  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      16.195 -29.214  20.483  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      15.315 -27.304  21.582  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      16.839 -28.412  19.607  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      15.996 -26.490  20.695  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      16.747 -27.058  19.703  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      17.422 -26.285  18.793  1.00  0.70           O  
ATOM   2980  H   TYR A 199      15.765 -27.772  24.289  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      14.793 -30.620  24.225  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      14.562 -30.520  21.875  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      13.707 -29.157  22.552  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      16.277 -30.299  20.392  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      14.709 -26.877  22.377  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      17.425 -28.849  18.831  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      15.936 -25.404  20.778  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      17.781 -26.861  18.097  1.00  0.70           H  
ATOM   2989  N   VAL A 200      17.084 -31.456  23.238  1.00  0.68           N  
ATOM   2990  CA  VAL A 200      18.492 -31.888  23.240  1.00  0.68           C  
ATOM   2991  C   VAL A 200      18.986 -32.410  21.883  1.00  0.68           C  
ATOM   2992  O   VAL A 200      18.270 -33.115  21.167  1.00  0.68           O  
ATOM   2993  CB  VAL A 200      18.730 -32.932  24.360  1.00  0.68           C  
ATOM   2994  CG1 VAL A 200      20.200 -33.359  24.400  1.00  0.68           C  
ATOM   2995  CG2 VAL A 200      18.323 -32.343  25.693  1.00  0.68           C  
ATOM   2996  H   VAL A 200      16.328 -32.073  22.927  1.00  0.68           H  
ATOM   2997  HA  VAL A 200      19.110 -31.025  23.486  1.00  0.68           H  
ATOM   2998  HB  VAL A 200      18.147 -33.822  24.153  1.00  0.68           H  
ATOM   2999 1HG1 VAL A 200      20.344 -34.102  25.185  1.00  0.68           H  
ATOM   3000 2HG1 VAL A 200      20.485 -33.775  23.455  1.00  0.68           H  
ATOM   3001 3HG1 VAL A 200      20.825 -32.490  24.609  1.00  0.68           H  
ATOM   3002 1HG2 VAL A 200      18.496 -33.072  26.457  1.00  0.68           H  
ATOM   3003 2HG2 VAL A 200      18.916 -31.463  25.884  1.00  0.68           H  
ATOM   3004 3HG2 VAL A 200      17.274 -32.074  25.682  1.00  0.68           H  
ATOM   3005  N   GLU A 201      20.201 -31.991  21.509  1.00  0.69           N  
ATOM   3006  CA  GLU A 201      20.844 -32.389  20.252  1.00  0.69           C  
ATOM   3007  C   GLU A 201      22.237 -32.999  20.422  1.00  0.69           C  
ATOM   3008  O   GLU A 201      22.975 -32.686  21.355  1.00  0.69           O  
ATOM   3009  CB  GLU A 201      20.951 -31.196  19.306  1.00  0.69           C  
ATOM   3010  CG  GLU A 201      19.654 -30.710  18.726  1.00  0.69           C  
ATOM   3011  CD  GLU A 201      19.830 -29.515  17.813  1.00  0.69           C  
ATOM   3012  OE1 GLU A 201      20.879 -28.916  17.841  1.00  0.69           O  
ATOM   3013  OE2 GLU A 201      18.929 -29.206  17.079  1.00  0.69           O  
ATOM   3014  H   GLU A 201      20.719 -31.389  22.150  1.00  0.69           H  
ATOM   3015  HA  GLU A 201      20.224 -33.140  19.777  1.00  0.69           H  
ATOM   3016 1HB  GLU A 201      21.409 -30.360  19.838  1.00  0.69           H  
ATOM   3017 2HB  GLU A 201      21.604 -31.453  18.492  1.00  0.69           H  
ATOM   3018 1HG  GLU A 201      19.203 -31.522  18.158  1.00  0.69           H  
ATOM   3019 2HG  GLU A 201      18.987 -30.457  19.543  1.00  0.69           H  
ATOM   3020  N   LYS A 202      22.608 -33.880  19.503  1.00  0.71           N  
ATOM   3021  CA  LYS A 202      23.953 -34.458  19.505  1.00  0.71           C  
ATOM   3022  C   LYS A 202      25.013 -33.367  19.368  1.00  0.71           C  
ATOM   3023  O   LYS A 202      24.913 -32.534  18.467  1.00  0.71           O  
ATOM   3024  CB  LYS A 202      24.100 -35.442  18.349  1.00  0.71           C  
ATOM   3025  CG  LYS A 202      25.475 -36.085  18.264  1.00  0.71           C  
ATOM   3026  CD  LYS A 202      25.680 -37.111  19.369  1.00  0.71           C  
ATOM   3027  CE  LYS A 202      27.089 -37.660  19.348  1.00  0.71           C  
ATOM   3028  NZ  LYS A 202      27.290 -38.682  20.387  1.00  0.71           N  
ATOM   3029  H   LYS A 202      21.945 -34.123  18.763  1.00  0.71           H  
ATOM   3030  HA  LYS A 202      24.115 -34.976  20.452  1.00  0.71           H  
ATOM   3031 1HB  LYS A 202      23.355 -36.234  18.447  1.00  0.71           H  
ATOM   3032 2HB  LYS A 202      23.905 -34.928  17.408  1.00  0.71           H  
ATOM   3033 1HG  LYS A 202      25.576 -36.585  17.301  1.00  0.71           H  
ATOM   3034 2HG  LYS A 202      26.253 -35.324  18.334  1.00  0.71           H  
ATOM   3035 1HD  LYS A 202      25.496 -36.657  20.350  1.00  0.71           H  
ATOM   3036 2HD  LYS A 202      24.993 -37.936  19.234  1.00  0.71           H  
ATOM   3037 1HE  LYS A 202      27.310 -38.090  18.375  1.00  0.71           H  
ATOM   3038 2HE  LYS A 202      27.777 -36.832  19.538  1.00  0.71           H  
ATOM   3039 1HZ  LYS A 202      28.237 -39.002  20.377  1.00  0.71           H  
ATOM   3040 2HZ  LYS A 202      27.076 -38.287  21.306  1.00  0.71           H  
ATOM   3041 3HZ  LYS A 202      26.670 -39.480  20.257  1.00  0.71           H  
ATOM   3042  N   TYR A 203      26.035 -33.344  20.231  1.00  0.74           N  
ATOM   3043  CA  TYR A 203      27.045 -32.308  20.062  1.00  0.74           C  
ATOM   3044  C   TYR A 203      28.194 -32.805  19.205  1.00  0.74           C  
ATOM   3045  O   TYR A 203      28.731 -33.890  19.434  1.00  0.74           O  
ATOM   3046  CB  TYR A 203      27.558 -31.791  21.404  1.00  0.74           C  
ATOM   3047  CG  TYR A 203      28.566 -30.672  21.317  1.00  0.74           C  
ATOM   3048  CD1 TYR A 203      28.156 -29.418  20.916  1.00  0.74           C  
ATOM   3049  CD2 TYR A 203      29.884 -30.880  21.664  1.00  0.74           C  
ATOM   3050  CE1 TYR A 203      29.063 -28.383  20.853  1.00  0.74           C  
ATOM   3051  CE2 TYR A 203      30.783 -29.852  21.610  1.00  0.74           C  
ATOM   3052  CZ  TYR A 203      30.382 -28.609  21.205  1.00  0.74           C  
ATOM   3053  OH  TYR A 203      31.293 -27.585  21.158  1.00  0.74           O  
ATOM   3054  H   TYR A 203      26.146 -34.020  20.992  1.00  0.74           H  
ATOM   3055  HA  TYR A 203      26.593 -31.466  19.541  1.00  0.74           H  
ATOM   3056 1HB  TYR A 203      26.729 -31.436  21.988  1.00  0.74           H  
ATOM   3057 2HB  TYR A 203      28.013 -32.599  21.942  1.00  0.74           H  
ATOM   3058  HD1 TYR A 203      27.119 -29.247  20.646  1.00  0.74           H  
ATOM   3059  HD2 TYR A 203      30.211 -31.844  21.980  1.00  0.74           H  
ATOM   3060  HE1 TYR A 203      28.742 -27.393  20.534  1.00  0.74           H  
ATOM   3061  HE2 TYR A 203      31.822 -30.023  21.887  1.00  0.74           H  
ATOM   3062  HH  TYR A 203      32.160 -27.930  21.388  1.00  0.74           H  
ATOM   3063  N   ILE A 204      28.560 -32.006  18.222  1.00  0.77           N  
ATOM   3064  CA  ILE A 204      29.705 -32.284  17.379  1.00  0.77           C  
ATOM   3065  C   ILE A 204      30.860 -31.491  17.957  1.00  0.77           C  
ATOM   3066  O   ILE A 204      30.746 -30.289  18.173  1.00  0.77           O  
ATOM   3067  CB  ILE A 204      29.397 -31.977  15.906  1.00  0.77           C  
ATOM   3068  CG1 ILE A 204      28.279 -32.941  15.445  1.00  0.77           C  
ATOM   3069  CG2 ILE A 204      30.653 -32.071  15.035  1.00  0.77           C  
ATOM   3070  CD1 ILE A 204      27.712 -32.633  14.117  1.00  0.77           C  
ATOM   3071  H   ILE A 204      28.040 -31.153  18.077  1.00  0.77           H  
ATOM   3072  HA  ILE A 204      29.952 -33.342  17.449  1.00  0.77           H  
ATOM   3073  HB  ILE A 204      28.999 -30.970  15.834  1.00  0.77           H  
ATOM   3074 1HG1 ILE A 204      28.684 -33.952  15.421  1.00  0.77           H  
ATOM   3075 2HG1 ILE A 204      27.464 -32.913  16.174  1.00  0.77           H  
ATOM   3076 1HG2 ILE A 204      30.391 -31.837  14.005  1.00  0.77           H  
ATOM   3077 2HG2 ILE A 204      31.398 -31.368  15.382  1.00  0.77           H  
ATOM   3078 3HG2 ILE A 204      31.057 -33.080  15.089  1.00  0.77           H  
ATOM   3079 1HD1 ILE A 204      26.934 -33.356  13.870  1.00  0.77           H  
ATOM   3080 2HD1 ILE A 204      27.289 -31.649  14.165  1.00  0.77           H  
ATOM   3081 3HD1 ILE A 204      28.493 -32.670  13.359  1.00  0.77           H  
ATOM   3082  N   GLU A 205      31.949 -32.182  18.265  1.00  0.78           N  
ATOM   3083  CA  GLU A 205      33.060 -31.577  18.989  1.00  0.78           C  
ATOM   3084  C   GLU A 205      33.805 -30.411  18.340  1.00  0.78           C  
ATOM   3085  O   GLU A 205      34.129 -29.463  19.043  1.00  0.78           O  
ATOM   3086  CB  GLU A 205      34.064 -32.667  19.328  1.00  0.78           C  
ATOM   3087  CG  GLU A 205      33.560 -33.660  20.383  1.00  0.78           C  
ATOM   3088  CD  GLU A 205      34.521 -34.797  20.658  1.00  0.78           C  
ATOM   3089  OE1 GLU A 205      35.507 -34.902  19.968  1.00  0.78           O  
ATOM   3090  OE2 GLU A 205      34.261 -35.560  21.561  1.00  0.78           O  
ATOM   3091  H   GLU A 205      31.983 -33.165  18.034  1.00  0.78           H  
ATOM   3092  HA  GLU A 205      32.655 -31.206  19.927  1.00  0.78           H  
ATOM   3093 1HB  GLU A 205      34.321 -33.223  18.426  1.00  0.78           H  
ATOM   3094 2HB  GLU A 205      34.979 -32.211  19.704  1.00  0.78           H  
ATOM   3095 1HG  GLU A 205      33.384 -33.117  21.312  1.00  0.78           H  
ATOM   3096 2HG  GLU A 205      32.603 -34.068  20.053  1.00  0.78           H  
ATOM   3097  N   ASN A 206      34.086 -30.453  17.033  1.00  0.77           N  
ATOM   3098  CA  ASN A 206      34.834 -29.338  16.427  1.00  0.77           C  
ATOM   3099  C   ASN A 206      34.316 -28.881  15.052  1.00  0.77           C  
ATOM   3100  O   ASN A 206      35.070 -28.927  14.082  1.00  0.77           O  
ATOM   3101  CB  ASN A 206      36.305 -29.703  16.288  1.00  0.77           C  
ATOM   3102  CG  ASN A 206      36.998 -30.029  17.620  1.00  0.77           C  
ATOM   3103  OD1 ASN A 206      37.385 -29.152  18.413  1.00  0.77           O  
ATOM   3104  ND2 ASN A 206      37.173 -31.305  17.869  1.00  0.77           N  
ATOM   3105  H   ASN A 206      33.797 -31.245  16.482  1.00  0.77           H  
ATOM   3106  HA  ASN A 206      34.770 -28.478  17.093  1.00  0.77           H  
ATOM   3107 1HB  ASN A 206      36.399 -30.565  15.627  1.00  0.77           H  
ATOM   3108 2HB  ASN A 206      36.834 -28.874  15.815  1.00  0.77           H  
ATOM   3109 1HD2 ASN A 206      37.621 -31.594  18.716  1.00  0.77           H  
ATOM   3110 2HD2 ASN A 206      36.859 -31.993  17.216  1.00  0.77           H  
ATOM   3111  N   PRO A 207      33.054 -28.451  14.928  1.00  0.74           N  
ATOM   3112  CA  PRO A 207      32.399 -28.010  13.713  1.00  0.74           C  
ATOM   3113  C   PRO A 207      32.763 -26.620  13.268  1.00  0.74           C  
ATOM   3114  O   PRO A 207      33.212 -25.798  14.077  1.00  0.74           O  
ATOM   3115  CB  PRO A 207      30.951 -28.024  14.101  1.00  0.74           C  
ATOM   3116  CG  PRO A 207      30.939 -27.728  15.558  1.00  0.74           C  
ATOM   3117  CD  PRO A 207      32.179 -28.385  16.095  1.00  0.74           C  
ATOM   3118  HA  PRO A 207      32.589 -28.732  12.907  1.00  0.74           H  
ATOM   3119 1HB  PRO A 207      30.460 -27.242  13.530  1.00  0.74           H  
ATOM   3120 2HB  PRO A 207      30.511 -28.982  13.837  1.00  0.74           H  
ATOM   3121 1HG  PRO A 207      30.884 -26.652  15.715  1.00  0.74           H  
ATOM   3122 2HG  PRO A 207      30.040 -28.154  16.026  1.00  0.74           H  
ATOM   3123 1HD  PRO A 207      32.610 -27.799  16.922  1.00  0.74           H  
ATOM   3124 2HD  PRO A 207      31.895 -29.356  16.383  1.00  0.74           H  
ATOM   3125  N   LYS A 208      32.462 -26.347  12.004  1.00  0.70           N  
ATOM   3126  CA  LYS A 208      32.496 -25.003  11.448  1.00  0.70           C  
ATOM   3127  C   LYS A 208      31.040 -24.542  11.296  1.00  0.70           C  
ATOM   3128  O   LYS A 208      30.161 -25.361  11.018  1.00  0.70           O  
ATOM   3129  CB  LYS A 208      33.245 -24.992  10.109  1.00  0.70           C  
ATOM   3130  CG  LYS A 208      34.720 -25.429  10.222  1.00  0.70           C  
ATOM   3131  CD  LYS A 208      35.447 -25.486   8.862  1.00  0.70           C  
ATOM   3132  CE  LYS A 208      36.091 -24.131   8.500  1.00  0.70           C  
ATOM   3133  NZ  LYS A 208      35.122 -23.188   7.904  1.00  0.70           N  
ATOM   3134  H   LYS A 208      32.158 -27.111  11.397  1.00  0.70           H  
ATOM   3135  HA  LYS A 208      33.001 -24.331  12.144  1.00  0.70           H  
ATOM   3136 1HB  LYS A 208      32.754 -25.664   9.412  1.00  0.70           H  
ATOM   3137 2HB  LYS A 208      33.216 -23.987   9.679  1.00  0.70           H  
ATOM   3138 1HG  LYS A 208      35.247 -24.708  10.853  1.00  0.70           H  
ATOM   3139 2HG  LYS A 208      34.777 -26.407  10.698  1.00  0.70           H  
ATOM   3140 1HD  LYS A 208      36.227 -26.246   8.899  1.00  0.70           H  
ATOM   3141 2HD  LYS A 208      34.735 -25.753   8.079  1.00  0.70           H  
ATOM   3142 1HE  LYS A 208      36.499 -23.689   9.403  1.00  0.70           H  
ATOM   3143 2HE  LYS A 208      36.906 -24.293   7.792  1.00  0.70           H  
ATOM   3144 1HZ  LYS A 208      35.560 -22.276   7.690  1.00  0.70           H  
ATOM   3145 2HZ  LYS A 208      34.743 -23.562   7.056  1.00  0.70           H  
ATOM   3146 3HZ  LYS A 208      34.368 -23.005   8.541  1.00  0.70           H  
ATOM   3147  N   HIS A 209      30.763 -23.266  11.544  1.00  0.65           N  
ATOM   3148  CA  HIS A 209      29.378 -22.772  11.388  1.00  0.65           C  
ATOM   3149  C   HIS A 209      29.208 -21.861  10.193  1.00  0.65           C  
ATOM   3150  O   HIS A 209      29.839 -20.806  10.094  1.00  0.65           O  
ATOM   3151  CB  HIS A 209      28.835 -22.094  12.649  1.00  0.65           C  
ATOM   3152  CG  HIS A 209      28.481 -23.042  13.782  1.00  0.65           C  
ATOM   3153  ND1 HIS A 209      28.099 -22.586  15.021  1.00  0.65           N  
ATOM   3154  CD2 HIS A 209      28.414 -24.406  13.847  1.00  0.65           C  
ATOM   3155  CE1 HIS A 209      27.818 -23.620  15.807  1.00  0.65           C  
ATOM   3156  NE2 HIS A 209      28.002 -24.732  15.117  1.00  0.65           N  
ATOM   3157  H   HIS A 209      31.541 -22.636  11.742  1.00  0.65           H  
ATOM   3158  HA  HIS A 209      28.719 -23.621  11.204  1.00  0.65           H  
ATOM   3159 1HB  HIS A 209      29.576 -21.382  13.017  1.00  0.65           H  
ATOM   3160 2HB  HIS A 209      27.935 -21.526  12.394  1.00  0.65           H  
ATOM   3161  HD2 HIS A 209      28.635 -25.108  13.052  1.00  0.65           H  
ATOM   3162  HE1 HIS A 209      27.490 -23.556  16.844  1.00  0.65           H  
ATOM   3163  HE2 HIS A 209      27.861 -25.670  15.463  1.00  0.65           H  
ATOM   3164  N   ILE A 210      28.359 -22.306   9.272  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      28.137 -21.619   8.015  1.00  0.62           C  
ATOM   3166  C   ILE A 210      26.724 -21.046   7.925  1.00  0.62           C  
ATOM   3167  O   ILE A 210      25.737 -21.741   8.179  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      28.393 -22.581   6.848  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      29.789 -23.218   7.016  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      28.281 -21.864   5.498  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      30.916 -22.251   7.027  1.00  0.62           C  
ATOM   3172  H   ILE A 210      27.835 -23.161   9.457  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      28.843 -20.802   7.948  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      27.660 -23.388   6.885  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      29.808 -23.787   7.947  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      29.944 -23.889   6.215  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      28.463 -22.574   4.687  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      27.284 -21.440   5.380  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      29.018 -21.063   5.448  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      31.860 -22.775   7.142  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      30.915 -21.699   6.101  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      30.794 -21.577   7.847  1.00  0.62           H  
ATOM   3183  N   GLU A 211      26.621 -19.777   7.579  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      25.312 -19.164   7.455  1.00  0.60           C  
ATOM   3185  C   GLU A 211      24.994 -18.805   6.026  1.00  0.60           C  
ATOM   3186  O   GLU A 211      25.860 -18.366   5.278  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      25.188 -17.958   8.366  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      25.154 -18.324   9.848  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      24.802 -17.185  10.768  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      24.634 -16.087  10.315  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      24.674 -17.426  11.945  1.00  0.60           O  
ATOM   3192  H   GLU A 211      27.469 -19.257   7.375  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      24.563 -19.884   7.773  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      26.056 -17.317   8.220  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      24.350 -17.396   8.098  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      24.425 -19.117   9.984  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      26.131 -18.719  10.132  1.00  0.60           H  
ATOM   3198  N   VAL A 212      23.739 -18.963   5.645  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      23.352 -18.654   4.289  1.00  0.58           C  
ATOM   3200  C   VAL A 212      22.317 -17.544   4.225  1.00  0.58           C  
ATOM   3201  O   VAL A 212      21.230 -17.678   4.788  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      22.758 -19.897   3.668  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      22.427 -19.603   2.367  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      23.697 -21.056   3.801  1.00  0.58           C  
ATOM   3205  H   VAL A 212      23.062 -19.355   6.293  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      24.230 -18.345   3.723  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      21.833 -20.149   4.179  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      21.994 -20.466   1.892  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      21.732 -18.774   2.329  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      23.358 -19.331   1.897  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      23.240 -21.926   3.349  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      24.610 -20.841   3.314  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      23.890 -21.254   4.856  1.00  0.58           H  
ATOM   3214  N   GLN A 213      22.655 -16.446   3.547  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      21.756 -15.289   3.473  1.00  0.58           C  
ATOM   3216  C   GLN A 213      20.849 -15.356   2.248  1.00  0.58           C  
ATOM   3217  O   GLN A 213      21.339 -15.507   1.120  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      22.569 -14.012   3.435  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      21.792 -12.679   3.417  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      21.130 -12.272   4.717  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      21.797 -12.217   5.768  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      19.852 -11.919   4.659  1.00  0.58           N  
ATOM   3223  H   GLN A 213      23.561 -16.417   3.069  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      21.123 -15.280   4.362  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      23.208 -14.009   4.282  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      23.215 -14.025   2.555  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      22.476 -11.901   3.168  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      21.009 -12.751   2.666  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      19.381 -11.605   5.482  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      19.366 -11.957   3.786  1.00  0.58           H  
ATOM   3231  N   ILE A 214      19.541 -15.288   2.505  1.00  0.58           N  
ATOM   3232  CA  ILE A 214      18.476 -15.377   1.506  1.00  0.58           C  
ATOM   3233  C   ILE A 214      17.414 -14.258   1.558  1.00  0.58           C  
ATOM   3234  O   ILE A 214      16.949 -13.871   2.636  1.00  0.58           O  
ATOM   3235  CB  ILE A 214      17.778 -16.756   1.615  1.00  0.58           C  
ATOM   3236  CG1 ILE A 214      18.756 -17.880   1.280  1.00  0.58           C  
ATOM   3237  CG2 ILE A 214      16.590 -16.829   0.731  1.00  0.58           C  
ATOM   3238  CD1 ILE A 214      18.230 -19.223   1.525  1.00  0.58           C  
ATOM   3239  H   ILE A 214      19.260 -15.174   3.480  1.00  0.58           H  
ATOM   3240  HA  ILE A 214      18.944 -15.325   0.524  1.00  0.58           H  
ATOM   3241  HB  ILE A 214      17.458 -16.907   2.650  1.00  0.58           H  
ATOM   3242 1HG1 ILE A 214      18.999 -17.819   0.239  1.00  0.58           H  
ATOM   3243 2HG1 ILE A 214      19.657 -17.773   1.859  1.00  0.58           H  
ATOM   3244 1HG2 ILE A 214      16.132 -17.805   0.855  1.00  0.58           H  
ATOM   3245 2HG2 ILE A 214      15.874 -16.056   1.005  1.00  0.58           H  
ATOM   3246 3HG2 ILE A 214      16.897 -16.692  -0.308  1.00  0.58           H  
ATOM   3247 1HD1 ILE A 214      18.980 -19.932   1.229  1.00  0.58           H  
ATOM   3248 2HD1 ILE A 214      18.000 -19.340   2.582  1.00  0.58           H  
ATOM   3249 3HD1 ILE A 214      17.332 -19.379   0.934  1.00  0.58           H  
ATOM   3250  N   LEU A 215      17.052 -13.709   0.389  1.00  0.59           N  
ATOM   3251  CA  LEU A 215      15.971 -12.717   0.340  1.00  0.59           C  
ATOM   3252  C   LEU A 215      14.754 -13.317  -0.368  1.00  0.59           C  
ATOM   3253  O   LEU A 215      14.895 -13.946  -1.418  1.00  0.59           O  
ATOM   3254  CB  LEU A 215      16.406 -11.468  -0.433  1.00  0.59           C  
ATOM   3255  CG  LEU A 215      17.633 -10.715   0.066  1.00  0.59           C  
ATOM   3256  CD1 LEU A 215      17.941  -9.575  -0.865  1.00  0.59           C  
ATOM   3257  CD2 LEU A 215      17.379 -10.196   1.389  1.00  0.59           C  
ATOM   3258  H   LEU A 215      17.492 -14.032  -0.475  1.00  0.59           H  
ATOM   3259  HA  LEU A 215      15.682 -12.442   1.349  1.00  0.59           H  
ATOM   3260 1HB  LEU A 215      16.599 -11.758  -1.467  1.00  0.59           H  
ATOM   3261 2HB  LEU A 215      15.572 -10.766  -0.432  1.00  0.59           H  
ATOM   3262  HG  LEU A 215      18.486 -11.387   0.097  1.00  0.59           H  
ATOM   3263 1HD1 LEU A 215      18.809  -9.033  -0.499  1.00  0.59           H  
ATOM   3264 2HD1 LEU A 215      18.150  -9.967  -1.851  1.00  0.59           H  
ATOM   3265 3HD1 LEU A 215      17.092  -8.900  -0.909  1.00  0.59           H  
ATOM   3266 1HD2 LEU A 215      18.246  -9.668   1.726  1.00  0.59           H  
ATOM   3267 2HD2 LEU A 215      16.525  -9.517   1.353  1.00  0.59           H  
ATOM   3268 3HD2 LEU A 215      17.170 -11.026   2.052  1.00  0.59           H  
ATOM   3269  N   GLY A 216      13.550 -13.090   0.149  1.00  0.61           N  
ATOM   3270  CA  GLY A 216      12.368 -13.586  -0.552  1.00  0.61           C  
ATOM   3271  C   GLY A 216      11.286 -12.524  -0.714  1.00  0.61           C  
ATOM   3272  O   GLY A 216      11.417 -11.423  -0.199  1.00  0.61           O  
ATOM   3273  H   GLY A 216      13.450 -12.622   1.046  1.00  0.61           H  
ATOM   3274 1HA  GLY A 216      12.664 -13.959  -1.511  1.00  0.61           H  
ATOM   3275 2HA  GLY A 216      11.956 -14.434  -0.004  1.00  0.61           H  
ATOM   3276  N   ASP A 217      10.197 -12.858  -1.401  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       9.076 -11.911  -1.459  1.00  0.63           C  
ATOM   3278  C   ASP A 217       7.721 -12.607  -1.514  1.00  0.63           C  
ATOM   3279  O   ASP A 217       7.631 -13.834  -1.600  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       9.205 -10.956  -2.659  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       9.152 -11.704  -4.017  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       8.557 -12.785  -4.021  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217       9.668 -11.223  -5.035  1.00  0.63           O  
ATOM   3284  H   ASP A 217      10.189 -13.751  -1.891  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       9.092 -11.315  -0.549  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       8.408 -10.212  -2.634  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217      10.129 -10.405  -2.561  1.00  0.63           H  
ATOM   3288  N   ARG A 218       6.659 -11.804  -1.599  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       5.275 -12.285  -1.598  1.00  0.64           C  
ATOM   3290  C   ARG A 218       4.846 -12.958  -2.903  1.00  0.64           C  
ATOM   3291  O   ARG A 218       3.709 -13.417  -3.022  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       4.319 -11.144  -1.295  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       4.164 -10.121  -2.406  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       3.302  -8.993  -1.995  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       3.197  -7.986  -3.035  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       2.265  -7.912  -3.981  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       1.272  -8.774  -4.056  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       2.386  -6.930  -4.835  1.00  0.64           N  
ATOM   3299  H   ARG A 218       6.811 -10.806  -1.583  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       5.180 -13.017  -0.798  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       3.332 -11.548  -1.078  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       4.660 -10.614  -0.404  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       5.143  -9.730  -2.698  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       3.698 -10.595  -3.257  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       2.301  -9.365  -1.782  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       3.713  -8.529  -1.104  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       3.926  -7.273  -3.098  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       1.204  -9.522  -3.384  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       0.585  -8.687  -4.789  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       3.197  -6.305  -4.715  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       1.723  -6.807  -5.582  1.00  0.64           H  
ATOM   3312  N   HIS A 219       5.735 -12.977  -3.896  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       5.467 -13.599  -5.176  1.00  0.65           C  
ATOM   3314  C   HIS A 219       6.097 -14.985  -5.216  1.00  0.65           C  
ATOM   3315  O   HIS A 219       5.969 -15.709  -6.206  1.00  0.65           O  
ATOM   3316  CB  HIS A 219       5.991 -12.714  -6.315  1.00  0.65           C  
ATOM   3317  CG  HIS A 219       5.214 -11.451  -6.486  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219       5.670 -10.390  -7.233  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       3.986 -11.100  -6.042  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219       4.763  -9.427  -7.224  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       3.729  -9.838  -6.512  1.00  0.65           N  
ATOM   3322  H   HIS A 219       6.682 -12.619  -3.753  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       4.394 -13.719  -5.311  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219       7.030 -12.446  -6.112  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219       5.974 -13.267  -7.251  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219       6.574 -10.337  -7.725  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       3.244 -11.619  -5.434  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219       4.939  -8.494  -7.757  1.00  0.65           H  
ATOM   3329  N   GLY A 220       6.745 -15.370  -4.111  1.00  0.65           N  
ATOM   3330  CA  GLY A 220       7.389 -16.665  -3.994  1.00  0.65           C  
ATOM   3331  C   GLY A 220       8.804 -16.685  -4.553  1.00  0.65           C  
ATOM   3332  O   GLY A 220       9.390 -17.758  -4.720  1.00  0.65           O  
ATOM   3333  H   GLY A 220       6.836 -14.728  -3.321  1.00  0.65           H  
ATOM   3334 1HA  GLY A 220       7.421 -16.942  -2.940  1.00  0.65           H  
ATOM   3335 2HA  GLY A 220       6.784 -17.414  -4.501  1.00  0.65           H  
ATOM   3336  N   ASN A 221       9.368 -15.519  -4.863  1.00  0.64           N  
ATOM   3337  CA  ASN A 221      10.710 -15.515  -5.411  1.00  0.64           C  
ATOM   3338  C   ASN A 221      11.689 -15.544  -4.265  1.00  0.64           C  
ATOM   3339  O   ASN A 221      11.592 -14.734  -3.347  1.00  0.64           O  
ATOM   3340  CB  ASN A 221      10.970 -14.290  -6.257  1.00  0.64           C  
ATOM   3341  CG  ASN A 221      10.127 -14.202  -7.468  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      10.067 -15.117  -8.307  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221       9.457 -13.089  -7.582  1.00  0.64           N  
ATOM   3344  H   ASN A 221       8.889 -14.622  -4.700  1.00  0.64           H  
ATOM   3345  HA  ASN A 221      10.863 -16.414  -6.009  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221      10.800 -13.402  -5.656  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221      12.019 -14.279  -6.557  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221       8.858 -12.939  -8.370  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221       9.538 -12.368  -6.848  1.00  0.64           H  
ATOM   3350  N   ILE A 222      12.573 -16.535  -4.265  1.00  0.63           N  
ATOM   3351  CA  ILE A 222      13.573 -16.667  -3.211  1.00  0.63           C  
ATOM   3352  C   ILE A 222      14.969 -16.714  -3.802  1.00  0.63           C  
ATOM   3353  O   ILE A 222      15.287 -17.601  -4.597  1.00  0.63           O  
ATOM   3354  CB  ILE A 222      13.267 -17.878  -2.310  1.00  0.63           C  
ATOM   3355  CG1 ILE A 222      11.856 -17.654  -1.648  1.00  0.63           C  
ATOM   3356  CG2 ILE A 222      14.305 -18.048  -1.281  1.00  0.63           C  
ATOM   3357  CD1 ILE A 222      11.360 -18.767  -0.817  1.00  0.63           C  
ATOM   3358  H   ILE A 222      12.571 -17.191  -5.033  1.00  0.63           H  
ATOM   3359  HA  ILE A 222      13.527 -15.787  -2.578  1.00  0.63           H  
ATOM   3360  HB  ILE A 222      13.214 -18.781  -2.919  1.00  0.63           H  
ATOM   3361 1HG1 ILE A 222      11.901 -16.760  -1.025  1.00  0.63           H  
ATOM   3362 2HG1 ILE A 222      11.119 -17.499  -2.427  1.00  0.63           H  
ATOM   3363 1HG2 ILE A 222      14.067 -18.902  -0.658  1.00  0.63           H  
ATOM   3364 2HG2 ILE A 222      15.277 -18.202  -1.755  1.00  0.63           H  
ATOM   3365 3HG2 ILE A 222      14.317 -17.143  -0.685  1.00  0.63           H  
ATOM   3366 1HD1 ILE A 222      10.375 -18.512  -0.405  1.00  0.63           H  
ATOM   3367 2HD1 ILE A 222      11.283 -19.633  -1.416  1.00  0.63           H  
ATOM   3368 3HD1 ILE A 222      12.044 -18.943  -0.017  1.00  0.63           H  
ATOM   3369  N   ILE A 223      15.768 -15.710  -3.442  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      17.104 -15.523  -3.978  1.00  0.61           C  
ATOM   3371  C   ILE A 223      18.218 -15.666  -2.960  1.00  0.61           C  
ATOM   3372  O   ILE A 223      18.300 -14.922  -1.974  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      17.205 -14.117  -4.591  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      16.087 -13.933  -5.647  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      18.595 -13.868  -5.218  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.175 -14.877  -6.795  1.00  0.61           C  
ATOM   3377  H   ILE A 223      15.421 -15.039  -2.763  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      17.266 -16.267  -4.759  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      17.022 -13.393  -3.804  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      15.122 -14.070  -5.165  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      16.137 -12.926  -6.046  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      18.644 -12.865  -5.641  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      19.370 -13.975  -4.461  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      18.759 -14.585  -5.999  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      15.361 -14.682  -7.491  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      17.116 -14.722  -7.285  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      16.111 -15.904  -6.440  1.00  0.61           H  
ATOM   3388  N   HIS A 224      19.100 -16.607  -3.216  1.00  0.60           N  
ATOM   3389  CA  HIS A 224      20.275 -16.801  -2.392  1.00  0.60           C  
ATOM   3390  C   HIS A 224      21.307 -15.722  -2.701  1.00  0.60           C  
ATOM   3391  O   HIS A 224      21.539 -15.424  -3.875  1.00  0.60           O  
ATOM   3392  CB  HIS A 224      20.800 -18.203  -2.656  1.00  0.60           C  
ATOM   3393  CG  HIS A 224      21.865 -18.623  -1.920  1.00  0.60           C  
ATOM   3394  ND1 HIS A 224      23.146 -18.249  -2.202  1.00  0.60           N  
ATOM   3395  CD2 HIS A 224      21.926 -19.435  -0.894  1.00  0.60           C  
ATOM   3396  CE1 HIS A 224      23.940 -18.816  -1.360  1.00  0.60           C  
ATOM   3397  NE2 HIS A 224      23.225 -19.530  -0.561  1.00  0.60           N  
ATOM   3398  H   HIS A 224      18.951 -17.233  -4.010  1.00  0.60           H  
ATOM   3399  HA  HIS A 224      20.020 -16.710  -1.343  1.00  0.60           H  
ATOM   3400 1HB  HIS A 224      19.997 -18.910  -2.521  1.00  0.60           H  
ATOM   3401 2HB  HIS A 224      21.108 -18.263  -3.684  1.00  0.60           H  
ATOM   3402  HD1 HIS A 224      23.431 -17.662  -2.962  1.00  0.60           H  
ATOM   3403  HD2 HIS A 224      21.162 -19.985  -0.342  1.00  0.60           H  
ATOM   3404  HE1 HIS A 224      25.001 -18.684  -1.404  1.00  0.60           H  
ATOM   3405  N   LEU A 225      21.953 -15.174  -1.666  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      23.004 -14.190  -1.883  1.00  0.60           C  
ATOM   3407  C   LEU A 225      24.396 -14.843  -1.786  1.00  0.60           C  
ATOM   3408  O   LEU A 225      25.089 -14.962  -2.797  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      22.827 -13.018  -0.900  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      21.519 -12.200  -1.100  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      21.487 -11.063  -0.111  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      21.445 -11.682  -2.520  1.00  0.60           C  
ATOM   3413  H   LEU A 225      21.703 -15.434  -0.712  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      22.892 -13.791  -2.887  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      22.803 -13.418   0.110  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      23.658 -12.354  -0.977  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      20.654 -12.845  -0.906  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      20.590 -10.497  -0.236  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      21.526 -11.448   0.884  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      22.342 -10.410  -0.285  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      20.525 -11.121  -2.639  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      22.301 -11.036  -2.718  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      21.453 -12.520  -3.220  1.00  0.60           H  
ATOM   3424  N   HIS A 226      24.796 -15.314  -0.605  1.00  0.59           N  
ATOM   3425  CA  HIS A 226      26.060 -16.065  -0.492  1.00  0.59           C  
ATOM   3426  C   HIS A 226      26.134 -16.752   0.885  1.00  0.59           C  
ATOM   3427  O   HIS A 226      25.320 -16.461   1.776  1.00  0.59           O  
ATOM   3428  CB  HIS A 226      27.324 -15.220  -0.698  1.00  0.59           C  
ATOM   3429  CG  HIS A 226      27.587 -14.362   0.302  1.00  0.59           C  
ATOM   3430  ND1 HIS A 226      28.133 -14.767   1.451  1.00  0.59           N  
ATOM   3431  CD2 HIS A 226      27.448 -13.099   0.399  1.00  0.59           C  
ATOM   3432  CE1 HIS A 226      28.275 -13.782   2.219  1.00  0.59           C  
ATOM   3433  NE2 HIS A 226      27.875 -12.757   1.622  1.00  0.59           N  
ATOM   3434  H   HIS A 226      24.211 -15.183   0.207  1.00  0.59           H  
ATOM   3435  HA  HIS A 226      26.093 -16.834  -1.251  1.00  0.59           H  
ATOM   3436 1HB  HIS A 226      28.193 -15.867  -0.833  1.00  0.59           H  
ATOM   3437 2HB  HIS A 226      27.219 -14.628  -1.584  1.00  0.59           H  
ATOM   3438  HD1 HIS A 226      28.403 -15.708   1.684  1.00  0.59           H  
ATOM   3439  HD2 HIS A 226      27.084 -12.378  -0.267  1.00  0.59           H  
ATOM   3440  HE1 HIS A 226      28.677 -13.914   3.165  1.00  0.59           H  
ATOM   3441  N   GLU A 227      27.133 -17.628   1.066  1.00  0.59           N  
ATOM   3442  CA  GLU A 227      27.392 -18.219   2.382  1.00  0.59           C  
ATOM   3443  C   GLU A 227      28.418 -17.411   3.189  1.00  0.59           C  
ATOM   3444  O   GLU A 227      29.365 -16.876   2.608  1.00  0.59           O  
ATOM   3445  CB  GLU A 227      27.955 -19.610   2.267  1.00  0.59           C  
ATOM   3446  CG  GLU A 227      27.122 -20.592   1.590  1.00  0.59           C  
ATOM   3447  CD  GLU A 227      27.629 -21.931   1.862  1.00  0.59           C  
ATOM   3448  OE1 GLU A 227      28.815 -22.106   1.882  1.00  0.59           O  
ATOM   3449  OE2 GLU A 227      26.846 -22.782   2.106  1.00  0.59           O  
ATOM   3450  H   GLU A 227      27.734 -17.861   0.289  1.00  0.59           H  
ATOM   3451  HA  GLU A 227      26.459 -18.253   2.936  1.00  0.59           H  
ATOM   3452 1HB  GLU A 227      28.907 -19.571   1.737  1.00  0.59           H  
ATOM   3453 2HB  GLU A 227      28.158 -19.989   3.263  1.00  0.59           H  
ATOM   3454 1HG  GLU A 227      26.108 -20.498   1.885  1.00  0.59           H  
ATOM   3455 2HG  GLU A 227      27.167 -20.406   0.520  1.00  0.59           H  
ATOM   3456  N   ARG A 228      28.306 -17.427   4.517  1.00  0.60           N  
ATOM   3457  CA  ARG A 228      29.270 -16.804   5.433  1.00  0.60           C  
ATOM   3458  C   ARG A 228      29.838 -17.852   6.381  1.00  0.60           C  
ATOM   3459  O   ARG A 228      29.132 -18.754   6.819  1.00  0.60           O  
ATOM   3460  CB  ARG A 228      28.625 -15.740   6.338  1.00  0.60           C  
ATOM   3461  CG  ARG A 228      28.062 -14.510   5.717  1.00  0.60           C  
ATOM   3462  CD  ARG A 228      27.536 -13.626   6.743  1.00  0.60           C  
ATOM   3463  NE  ARG A 228      26.359 -14.148   7.406  1.00  0.60           N  
ATOM   3464  CZ  ARG A 228      25.068 -13.860   7.094  1.00  0.60           C  
ATOM   3465  NH1 ARG A 228      24.723 -13.018   6.118  1.00  0.60           N  
ATOM   3466  NH2 ARG A 228      24.124 -14.427   7.808  1.00  0.60           N  
ATOM   3467  H   ARG A 228      27.490 -17.874   4.909  1.00  0.60           H  
ATOM   3468  HA  ARG A 228      30.086 -16.363   4.857  1.00  0.60           H  
ATOM   3469 1HB  ARG A 228      27.819 -16.205   6.903  1.00  0.60           H  
ATOM   3470 2HB  ARG A 228      29.372 -15.411   7.064  1.00  0.60           H  
ATOM   3471 1HG  ARG A 228      28.864 -13.966   5.272  1.00  0.60           H  
ATOM   3472 2HG  ARG A 228      27.285 -14.748   4.986  1.00  0.60           H  
ATOM   3473 1HD  ARG A 228      28.308 -13.497   7.499  1.00  0.60           H  
ATOM   3474 2HD  ARG A 228      27.283 -12.655   6.305  1.00  0.60           H  
ATOM   3475  HE  ARG A 228      26.507 -14.797   8.178  1.00  0.60           H  
ATOM   3476 1HH1 ARG A 228      25.397 -12.557   5.495  1.00  0.60           H  
ATOM   3477 2HH1 ARG A 228      23.722 -12.827   5.954  1.00  0.60           H  
ATOM   3478 1HH2 ARG A 228      24.383 -15.077   8.570  1.00  0.60           H  
ATOM   3479 2HH2 ARG A 228      23.134 -14.239   7.613  1.00  0.60           H  
ATOM   3480  N   ASP A 229      31.103 -17.708   6.739  1.00  0.62           N  
ATOM   3481  CA  ASP A 229      31.722 -18.569   7.737  1.00  0.62           C  
ATOM   3482  C   ASP A 229      31.860 -17.837   9.052  1.00  0.62           C  
ATOM   3483  O   ASP A 229      32.589 -16.856   9.171  1.00  0.62           O  
ATOM   3484  CB  ASP A 229      33.051 -19.128   7.254  1.00  0.62           C  
ATOM   3485  CG  ASP A 229      33.729 -20.019   8.234  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229      33.506 -19.892   9.422  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229      34.449 -20.890   7.798  1.00  0.62           O  
ATOM   3488  H   ASP A 229      31.648 -16.957   6.334  1.00  0.62           H  
ATOM   3489  HA  ASP A 229      31.061 -19.406   7.916  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229      32.877 -19.713   6.363  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229      33.714 -18.312   6.986  1.00  0.62           H  
ATOM   3492  N   CYS A 230      31.074 -18.263  10.022  1.00  0.64           N  
ATOM   3493  CA  CYS A 230      30.982 -17.592  11.296  1.00  0.64           C  
ATOM   3494  C   CYS A 230      31.512 -18.475  12.405  1.00  0.64           C  
ATOM   3495  O   CYS A 230      30.997 -18.459  13.530  1.00  0.64           O  
ATOM   3496  CB  CYS A 230      29.545 -17.280  11.574  1.00  0.64           C  
ATOM   3497  SG  CYS A 230      28.762 -16.181  10.323  1.00  0.64           S  
ATOM   3498  H   CYS A 230      30.530 -19.113   9.881  1.00  0.64           H  
ATOM   3499  HA  CYS A 230      31.566 -16.676  11.265  1.00  0.64           H  
ATOM   3500 1HB  CYS A 230      28.969 -18.209  11.627  1.00  0.64           H  
ATOM   3501 2HB  CYS A 230      29.507 -16.793  12.520  1.00  0.64           H  
ATOM   3502  HG  CYS A 230      29.521 -15.111  10.591  1.00  0.64           H  
ATOM   3503  N   SER A 231      32.516 -19.272  12.067  1.00  0.69           N  
ATOM   3504  CA  SER A 231      33.123 -20.206  12.992  1.00  0.69           C  
ATOM   3505  C   SER A 231      33.830 -19.603  14.196  1.00  0.69           C  
ATOM   3506  O   SER A 231      33.764 -20.171  15.275  1.00  0.69           O  
ATOM   3507  CB  SER A 231      34.079 -21.075  12.253  1.00  0.69           C  
ATOM   3508  OG  SER A 231      33.380 -21.834  11.320  1.00  0.69           O  
ATOM   3509  H   SER A 231      32.869 -19.254  11.098  1.00  0.69           H  
ATOM   3510  HA  SER A 231      32.325 -20.842  13.374  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      34.836 -20.472  11.749  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      34.581 -21.716  12.944  1.00  0.69           H  
ATOM   3513  HG  SER A 231      33.363 -21.250  10.518  1.00  0.69           H  
ATOM   3514  N   VAL A 232      34.507 -18.473  14.085  1.00  0.74           N  
ATOM   3515  CA  VAL A 232      35.180 -18.083  15.314  1.00  0.74           C  
ATOM   3516  C   VAL A 232      34.195 -17.508  16.319  1.00  0.74           C  
ATOM   3517  O   VAL A 232      33.722 -16.366  16.189  1.00  0.74           O  
ATOM   3518  CB  VAL A 232      36.287 -17.072  15.070  1.00  0.74           C  
ATOM   3519  CG1 VAL A 232      36.844 -16.697  16.380  1.00  0.74           C  
ATOM   3520  CG2 VAL A 232      37.370 -17.673  14.192  1.00  0.74           C  
ATOM   3521  H   VAL A 232      34.565 -17.948  13.222  1.00  0.74           H  
ATOM   3522  HA  VAL A 232      35.641 -18.973  15.751  1.00  0.74           H  
ATOM   3523  HB  VAL A 232      35.871 -16.179  14.597  1.00  0.74           H  
ATOM   3524 1HG1 VAL A 232      37.611 -15.978  16.280  1.00  0.74           H  
ATOM   3525 2HG1 VAL A 232      36.052 -16.289  16.986  1.00  0.74           H  
ATOM   3526 3HG1 VAL A 232      37.238 -17.585  16.848  1.00  0.74           H  
ATOM   3527 1HG2 VAL A 232      38.154 -16.942  14.045  1.00  0.74           H  
ATOM   3528 2HG2 VAL A 232      37.779 -18.555  14.682  1.00  0.74           H  
ATOM   3529 3HG2 VAL A 232      36.946 -17.955  13.228  1.00  0.74           H  
ATOM   3530  N   GLN A 233      33.959 -18.323  17.350  1.00  0.80           N  
ATOM   3531  CA  GLN A 233      32.991 -18.075  18.414  1.00  0.80           C  
ATOM   3532  C   GLN A 233      33.553 -18.210  19.832  1.00  0.80           C  
ATOM   3533  O   GLN A 233      34.511 -18.947  20.071  1.00  0.80           O  
ATOM   3534  CB  GLN A 233      31.827 -19.064  18.276  1.00  0.80           C  
ATOM   3535  CG  GLN A 233      31.052 -18.932  17.017  1.00  0.80           C  
ATOM   3536  CD  GLN A 233      30.016 -19.962  16.868  1.00  0.80           C  
ATOM   3537  OE1 GLN A 233      29.585 -20.626  17.822  1.00  0.80           O  
ATOM   3538  NE2 GLN A 233      29.615 -20.143  15.633  1.00  0.80           N  
ATOM   3539  H   GLN A 233      34.404 -19.232  17.286  1.00  0.80           H  
ATOM   3540  HA  GLN A 233      32.633 -17.062  18.289  1.00  0.80           H  
ATOM   3541 1HB  GLN A 233      32.216 -20.086  18.319  1.00  0.80           H  
ATOM   3542 2HB  GLN A 233      31.139 -18.933  19.113  1.00  0.80           H  
ATOM   3543 1HG  GLN A 233      30.555 -17.986  17.031  1.00  0.80           H  
ATOM   3544 2HG  GLN A 233      31.707 -18.991  16.160  1.00  0.80           H  
ATOM   3545 1HE2 GLN A 233      28.936 -20.872  15.420  1.00  0.80           H  
ATOM   3546 2HE2 GLN A 233      30.032 -19.579  14.882  1.00  0.80           H  
ATOM   3547  N   ARG A 234      32.923 -17.508  20.776  1.00  0.85           N  
ATOM   3548  CA  ARG A 234      33.281 -17.542  22.202  1.00  0.85           C  
ATOM   3549  C   ARG A 234      32.023 -17.546  23.055  1.00  0.85           C  
ATOM   3550  O   ARG A 234      31.185 -16.665  22.922  1.00  0.85           O  
ATOM   3551  CB  ARG A 234      34.156 -16.345  22.550  1.00  0.85           C  
ATOM   3552  CG  ARG A 234      34.578 -16.197  24.018  1.00  0.85           C  
ATOM   3553  CD  ARG A 234      35.394 -17.342  24.532  1.00  0.85           C  
ATOM   3554  NE  ARG A 234      36.066 -16.997  25.783  1.00  0.85           N  
ATOM   3555  CZ  ARG A 234      36.723 -17.861  26.598  1.00  0.85           C  
ATOM   3556  NH1 ARG A 234      36.787 -19.150  26.328  1.00  0.85           N  
ATOM   3557  NH2 ARG A 234      37.326 -17.403  27.685  1.00  0.85           N  
ATOM   3558  H   ARG A 234      32.143 -16.927  20.468  1.00  0.85           H  
ATOM   3559  HA  ARG A 234      33.844 -18.455  22.403  1.00  0.85           H  
ATOM   3560 1HB  ARG A 234      35.059 -16.386  21.962  1.00  0.85           H  
ATOM   3561 2HB  ARG A 234      33.630 -15.428  22.277  1.00  0.85           H  
ATOM   3562 1HG  ARG A 234      35.188 -15.304  24.112  1.00  0.85           H  
ATOM   3563 2HG  ARG A 234      33.691 -16.095  24.642  1.00  0.85           H  
ATOM   3564 1HD  ARG A 234      34.742 -18.194  24.726  1.00  0.85           H  
ATOM   3565 2HD  ARG A 234      36.127 -17.631  23.820  1.00  0.85           H  
ATOM   3566  HE  ARG A 234      36.064 -16.025  26.049  1.00  0.85           H  
ATOM   3567 1HH1 ARG A 234      36.349 -19.564  25.490  1.00  0.85           H  
ATOM   3568 2HH1 ARG A 234      37.285 -19.770  26.942  1.00  0.85           H  
ATOM   3569 1HH2 ARG A 234      37.321 -16.410  27.894  1.00  0.85           H  
ATOM   3570 2HH2 ARG A 234      37.824 -18.041  28.288  1.00  0.85           H  
ATOM   3571  N   ARG A 235      31.849 -18.568  23.899  1.00  0.89           N  
ATOM   3572  CA  ARG A 235      30.620 -18.694  24.699  1.00  0.89           C  
ATOM   3573  C   ARG A 235      29.381 -18.647  23.806  1.00  0.89           C  
ATOM   3574  O   ARG A 235      28.362 -18.018  24.130  1.00  0.89           O  
ATOM   3575  CB  ARG A 235      30.555 -17.629  25.781  1.00  0.89           C  
ATOM   3576  CG  ARG A 235      31.649 -17.753  26.833  1.00  0.89           C  
ATOM   3577  CD  ARG A 235      31.458 -16.810  27.952  1.00  0.89           C  
ATOM   3578  NE  ARG A 235      30.210 -17.038  28.660  1.00  0.89           N  
ATOM   3579  CZ  ARG A 235      29.761 -16.262  29.663  1.00  0.89           C  
ATOM   3580  NH1 ARG A 235      30.492 -15.261  30.085  1.00  0.89           N  
ATOM   3581  NH2 ARG A 235      28.585 -16.510  30.223  1.00  0.89           N  
ATOM   3582  H   ARG A 235      32.571 -19.273  23.984  1.00  0.89           H  
ATOM   3583  HA  ARG A 235      30.637 -19.665  25.197  1.00  0.89           H  
ATOM   3584 1HB  ARG A 235      30.624 -16.632  25.348  1.00  0.89           H  
ATOM   3585 2HB  ARG A 235      29.595 -17.693  26.291  1.00  0.89           H  
ATOM   3586 1HG  ARG A 235      31.655 -18.765  27.235  1.00  0.89           H  
ATOM   3587 2HG  ARG A 235      32.616 -17.539  26.381  1.00  0.89           H  
ATOM   3588 1HD  ARG A 235      32.274 -16.932  28.657  1.00  0.89           H  
ATOM   3589 2HD  ARG A 235      31.448 -15.793  27.577  1.00  0.89           H  
ATOM   3590  HE  ARG A 235      29.626 -17.803  28.355  1.00  0.89           H  
ATOM   3591 1HH1 ARG A 235      31.430 -15.089  29.675  1.00  0.89           H  
ATOM   3592 2HH1 ARG A 235      30.162 -14.675  30.832  1.00  0.89           H  
ATOM   3593 1HH2 ARG A 235      28.023 -17.284  29.896  1.00  0.89           H  
ATOM   3594 2HH2 ARG A 235      28.252 -15.927  30.976  1.00  0.89           H  
ATOM   3595  N   ASN A 236      29.515 -19.324  22.663  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      28.521 -19.460  21.606  1.00  0.89           C  
ATOM   3597  C   ASN A 236      28.172 -18.115  20.938  1.00  0.89           C  
ATOM   3598  O   ASN A 236      27.224 -18.047  20.151  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      27.267 -20.149  22.141  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      27.510 -21.554  22.671  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      28.312 -22.321  22.125  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      26.822 -21.898  23.734  1.00  0.89           N  
ATOM   3603  H   ASN A 236      30.399 -19.788  22.515  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      28.944 -20.093  20.822  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      26.859 -19.568  22.950  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      26.517 -20.194  21.352  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      26.936 -22.806  24.133  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      26.175 -21.251  24.155  1.00  0.89           H  
ATOM   3609  N   GLN A 237      28.965 -17.064  21.195  1.00  0.87           N  
ATOM   3610  CA  GLN A 237      28.752 -15.780  20.554  1.00  0.87           C  
ATOM   3611  C   GLN A 237      29.668 -15.688  19.365  1.00  0.87           C  
ATOM   3612  O   GLN A 237      30.803 -16.154  19.407  1.00  0.87           O  
ATOM   3613  CB  GLN A 237      29.080 -14.622  21.501  1.00  0.87           C  
ATOM   3614  CG  GLN A 237      28.328 -14.688  22.809  1.00  0.87           C  
ATOM   3615  CD  GLN A 237      26.850 -14.683  22.615  1.00  0.87           C  
ATOM   3616  OE1 GLN A 237      26.282 -13.737  22.051  1.00  0.87           O  
ATOM   3617  NE2 GLN A 237      26.212 -15.756  23.064  1.00  0.87           N  
ATOM   3618  H   GLN A 237      29.719 -17.134  21.869  1.00  0.87           H  
ATOM   3619  HA  GLN A 237      27.719 -15.707  20.216  1.00  0.87           H  
ATOM   3620 1HB  GLN A 237      30.148 -14.631  21.723  1.00  0.87           H  
ATOM   3621 2HB  GLN A 237      28.854 -13.675  21.015  1.00  0.87           H  
ATOM   3622 1HG  GLN A 237      28.608 -15.606  23.325  1.00  0.87           H  
ATOM   3623 2HG  GLN A 237      28.597 -13.825  23.417  1.00  0.87           H  
ATOM   3624 1HE2 GLN A 237      25.199 -15.827  22.928  1.00  0.87           H  
ATOM   3625 2HE2 GLN A 237      26.754 -16.508  23.514  1.00  0.87           H  
ATOM   3626  N   LYS A 238      29.241 -15.031  18.316  1.00  0.82           N  
ATOM   3627  CA  LYS A 238      30.144 -14.893  17.189  1.00  0.82           C  
ATOM   3628  C   LYS A 238      31.119 -13.753  17.448  1.00  0.82           C  
ATOM   3629  O   LYS A 238      30.729 -12.713  17.985  1.00  0.82           O  
ATOM   3630  CB  LYS A 238      29.321 -14.740  15.921  1.00  0.82           C  
ATOM   3631  CG  LYS A 238      28.506 -16.018  15.594  1.00  0.82           C  
ATOM   3632  CD  LYS A 238      27.615 -15.851  14.382  1.00  0.82           C  
ATOM   3633  CE  LYS A 238      27.079 -17.226  13.886  1.00  0.82           C  
ATOM   3634  NZ  LYS A 238      25.923 -17.774  14.674  1.00  0.82           N  
ATOM   3635  H   LYS A 238      28.306 -14.646  18.289  1.00  0.82           H  
ATOM   3636  HA  LYS A 238      30.737 -15.796  17.090  1.00  0.82           H  
ATOM   3637 1HB  LYS A 238      28.643 -13.892  16.008  1.00  0.82           H  
ATOM   3638 2HB  LYS A 238      29.985 -14.548  15.080  1.00  0.82           H  
ATOM   3639 1HG  LYS A 238      29.204 -16.832  15.386  1.00  0.82           H  
ATOM   3640 2HG  LYS A 238      27.898 -16.298  16.454  1.00  0.82           H  
ATOM   3641 1HD  LYS A 238      26.758 -15.229  14.649  1.00  0.82           H  
ATOM   3642 2HD  LYS A 238      28.153 -15.340  13.584  1.00  0.82           H  
ATOM   3643 1HE  LYS A 238      26.797 -17.119  12.857  1.00  0.82           H  
ATOM   3644 2HE  LYS A 238      27.893 -17.948  13.950  1.00  0.82           H  
ATOM   3645 1HZ  LYS A 238      25.646 -18.701  14.255  1.00  0.82           H  
ATOM   3646 2HZ  LYS A 238      26.178 -17.906  15.640  1.00  0.82           H  
ATOM   3647 3HZ  LYS A 238      25.144 -17.136  14.601  1.00  0.82           H  
ATOM   3648  N   VAL A 239      32.387 -13.959  17.089  1.00  0.76           N  
ATOM   3649  CA  VAL A 239      33.418 -12.943  17.272  1.00  0.76           C  
ATOM   3650  C   VAL A 239      33.875 -12.407  15.896  1.00  0.76           C  
ATOM   3651  O   VAL A 239      33.889 -11.180  15.686  1.00  0.76           O  
ATOM   3652  CB  VAL A 239      34.588 -13.558  18.088  1.00  0.76           C  
ATOM   3653  CG1 VAL A 239      35.707 -12.581  18.291  1.00  0.76           C  
ATOM   3654  CG2 VAL A 239      34.065 -14.058  19.446  1.00  0.76           C  
ATOM   3655  H   VAL A 239      32.659 -14.855  16.685  1.00  0.76           H  
ATOM   3656  HA  VAL A 239      32.998 -12.115  17.842  1.00  0.76           H  
ATOM   3657  HB  VAL A 239      34.988 -14.387  17.530  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 239      36.516 -13.059  18.840  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 239      36.059 -12.263  17.355  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 239      35.341 -11.721  18.854  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 239      34.876 -14.515  20.004  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 239      33.661 -13.222  20.012  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 239      33.279 -14.796  19.286  1.00  0.76           H  
ATOM   3664  N   ILE A 240      34.299 -13.328  14.992  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      34.723 -12.928  13.629  1.00  0.71           C  
ATOM   3666  C   ILE A 240      34.090 -13.758  12.503  1.00  0.71           C  
ATOM   3667  O   ILE A 240      34.137 -14.995  12.521  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      36.246 -12.927  13.422  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      36.874 -12.016  14.395  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      36.608 -12.454  12.022  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      38.318 -11.955  14.273  1.00  0.71           C  
ATOM   3672  H   ILE A 240      34.258 -14.316  15.247  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      34.391 -11.905  13.477  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      36.645 -13.926  13.588  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      36.442 -11.035  14.298  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      36.673 -12.380  15.358  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      37.683 -12.435  11.922  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      36.183 -13.116  11.273  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      36.224 -11.457  11.869  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      38.736 -11.291  15.027  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      38.724 -12.922  14.384  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      38.552 -11.580  13.289  1.00  0.71           H  
ATOM   3683  N   GLU A 241      33.530 -13.058  11.504  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      32.882 -13.700  10.357  1.00  0.67           C  
ATOM   3685  C   GLU A 241      33.646 -13.447   9.036  1.00  0.67           C  
ATOM   3686  O   GLU A 241      34.218 -12.377   8.828  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      31.438 -13.189  10.276  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      30.620 -13.508  11.532  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      30.854 -12.549  12.685  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      30.666 -11.365  12.547  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      31.267 -13.014  13.708  1.00  0.67           O  
ATOM   3692  H   GLU A 241      33.573 -12.039  11.553  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      32.862 -14.774  10.529  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      31.452 -12.128  10.174  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      30.935 -13.615   9.405  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      29.570 -13.485  11.280  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      30.867 -14.506  11.869  1.00  0.67           H  
ATOM   3698  N   ILE A 242      33.620 -14.431   8.133  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      34.284 -14.370   6.816  1.00  0.64           C  
ATOM   3700  C   ILE A 242      33.346 -14.659   5.629  1.00  0.64           C  
ATOM   3701  O   ILE A 242      32.554 -15.600   5.678  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      35.409 -15.413   6.739  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      36.453 -15.215   7.807  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      36.078 -15.374   5.353  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      37.350 -16.428   7.894  1.00  0.64           C  
ATOM   3706  H   ILE A 242      33.149 -15.293   8.396  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      34.703 -13.376   6.685  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      34.990 -16.399   6.895  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      37.045 -14.349   7.570  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      35.988 -15.060   8.776  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      36.861 -16.122   5.312  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      35.359 -15.588   4.572  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      36.510 -14.386   5.187  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      38.111 -16.293   8.643  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      36.749 -17.302   8.150  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      37.814 -16.594   6.942  1.00  0.64           H  
ATOM   3717  N   ALA A 243      33.437 -13.895   4.541  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      32.611 -14.242   3.387  1.00  0.64           C  
ATOM   3719  C   ALA A 243      33.297 -14.040   2.038  1.00  0.64           C  
ATOM   3720  O   ALA A 243      34.128 -13.156   1.890  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      31.393 -13.414   3.344  1.00  0.64           C  
ATOM   3722  H   ALA A 243      34.066 -13.100   4.528  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      32.309 -15.262   3.514  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      30.839 -13.734   2.500  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      30.839 -13.551   4.254  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      31.683 -12.381   3.220  1.00  0.64           H  
ATOM   3727  N   PRO A 244      32.960 -14.864   1.030  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      32.165 -16.085   1.026  1.00  0.65           C  
ATOM   3729  C   PRO A 244      32.827 -17.099   1.936  1.00  0.65           C  
ATOM   3730  O   PRO A 244      34.032 -17.021   2.162  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      32.199 -16.528  -0.440  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      32.475 -15.253  -1.202  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      33.391 -14.462  -0.300  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      31.142 -15.864   1.347  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      32.978 -17.296  -0.578  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      31.239 -16.994  -0.711  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      32.932 -15.475  -2.178  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      31.531 -14.728  -1.406  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      34.446 -14.725  -0.466  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      33.207 -13.404  -0.446  1.00  0.65           H  
ATOM   3741  N   ALA A 245      32.046 -18.013   2.482  1.00  0.67           N  
ATOM   3742  CA  ALA A 245      32.600 -19.007   3.388  1.00  0.67           C  
ATOM   3743  C   ALA A 245      33.848 -19.632   2.800  1.00  0.67           C  
ATOM   3744  O   ALA A 245      33.874 -19.986   1.619  1.00  0.67           O  
ATOM   3745  CB  ALA A 245      31.588 -20.103   3.662  1.00  0.67           C  
ATOM   3746  H   ALA A 245      31.045 -17.976   2.301  1.00  0.67           H  
ATOM   3747  HA  ALA A 245      32.872 -18.506   4.316  1.00  0.67           H  
ATOM   3748 1HB  ALA A 245      32.026 -20.819   4.342  1.00  0.67           H  
ATOM   3749 2HB  ALA A 245      30.692 -19.672   4.108  1.00  0.67           H  
ATOM   3750 3HB  ALA A 245      31.320 -20.606   2.733  1.00  0.67           H  
ATOM   3751  N   VAL A 246      34.865 -19.799   3.646  1.00  0.70           N  
ATOM   3752  CA  VAL A 246      36.147 -20.361   3.245  1.00  0.70           C  
ATOM   3753  C   VAL A 246      36.349 -21.720   3.911  1.00  0.70           C  
ATOM   3754  O   VAL A 246      35.727 -22.021   4.927  1.00  0.70           O  
ATOM   3755  CB  VAL A 246      37.308 -19.393   3.634  1.00  0.70           C  
ATOM   3756  CG1 VAL A 246      37.180 -18.056   2.920  1.00  0.70           C  
ATOM   3757  CG2 VAL A 246      37.272 -19.147   5.134  1.00  0.70           C  
ATOM   3758  H   VAL A 246      34.751 -19.493   4.602  1.00  0.70           H  
ATOM   3759  HA  VAL A 246      36.149 -20.493   2.162  1.00  0.70           H  
ATOM   3760  HB  VAL A 246      38.257 -19.845   3.350  1.00  0.70           H  
ATOM   3761 1HG1 VAL A 246      38.006 -17.404   3.213  1.00  0.70           H  
ATOM   3762 2HG1 VAL A 246      37.203 -18.211   1.843  1.00  0.70           H  
ATOM   3763 3HG1 VAL A 246      36.240 -17.587   3.195  1.00  0.70           H  
ATOM   3764 1HG2 VAL A 246      38.091 -18.484   5.413  1.00  0.70           H  
ATOM   3765 2HG2 VAL A 246      36.319 -18.688   5.407  1.00  0.70           H  
ATOM   3766 3HG2 VAL A 246      37.372 -20.097   5.656  1.00  0.70           H  
ATOM   3767  N   GLY A 247      37.190 -22.564   3.314  1.00  0.74           N  
ATOM   3768  CA  GLY A 247      37.444 -23.907   3.851  1.00  0.74           C  
ATOM   3769  C   GLY A 247      36.462 -24.954   3.285  1.00  0.74           C  
ATOM   3770  O   GLY A 247      36.586 -26.150   3.548  1.00  0.74           O  
ATOM   3771  H   GLY A 247      37.676 -22.271   2.479  1.00  0.74           H  
ATOM   3772 1HA  GLY A 247      38.468 -24.201   3.621  1.00  0.74           H  
ATOM   3773 2HA  GLY A 247      37.364 -23.881   4.938  1.00  0.74           H  
ATOM   3774  N   LEU A 248      35.487 -24.479   2.512  1.00  0.77           N  
ATOM   3775  CA  LEU A 248      34.440 -25.282   1.881  1.00  0.77           C  
ATOM   3776  C   LEU A 248      34.642 -25.360   0.370  1.00  0.77           C  
ATOM   3777  O   LEU A 248      34.926 -24.341  -0.261  1.00  0.77           O  
ATOM   3778  CB  LEU A 248      33.063 -24.643   2.126  1.00  0.77           C  
ATOM   3779  CG  LEU A 248      32.359 -24.904   3.467  1.00  0.77           C  
ATOM   3780  CD1 LEU A 248      33.046 -24.169   4.596  1.00  0.77           C  
ATOM   3781  CD2 LEU A 248      30.898 -24.450   3.337  1.00  0.77           C  
ATOM   3782  H   LEU A 248      35.470 -23.483   2.361  1.00  0.77           H  
ATOM   3783  HA  LEU A 248      34.464 -26.290   2.295  1.00  0.77           H  
ATOM   3784 1HB  LEU A 248      33.163 -23.561   2.019  1.00  0.77           H  
ATOM   3785 2HB  LEU A 248      32.395 -24.996   1.339  1.00  0.77           H  
ATOM   3786  HG  LEU A 248      32.402 -25.964   3.688  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 248      32.524 -24.383   5.524  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 248      34.071 -24.496   4.684  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 248      33.026 -23.095   4.403  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 248      30.374 -24.649   4.246  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 248      30.861 -23.378   3.125  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 248      30.407 -24.982   2.528  1.00  0.77           H  
ATOM   3793  N   SER A 249      34.509 -26.548  -0.224  1.00  0.80           N  
ATOM   3794  CA  SER A 249      34.625 -26.615  -1.681  1.00  0.80           C  
ATOM   3795  C   SER A 249      33.394 -25.953  -2.303  1.00  0.80           C  
ATOM   3796  O   SER A 249      32.326 -26.024  -1.695  1.00  0.80           O  
ATOM   3797  CB  SER A 249      34.685 -28.063  -2.145  1.00  0.80           C  
ATOM   3798  OG  SER A 249      33.454 -28.746  -1.909  1.00  0.80           O  
ATOM   3799  H   SER A 249      34.314 -27.378   0.323  1.00  0.80           H  
ATOM   3800  HA  SER A 249      35.540 -26.108  -1.963  1.00  0.80           H  
ATOM   3801 1HB  SER A 249      34.931 -28.112  -3.202  1.00  0.80           H  
ATOM   3802 2HB  SER A 249      35.483 -28.571  -1.606  1.00  0.80           H  
ATOM   3803  HG  SER A 249      33.663 -29.690  -1.992  1.00  0.80           H  
ATOM   3804  N   PRO A 250      33.473 -25.386  -3.524  1.00  0.80           N  
ATOM   3805  CA  PRO A 250      32.355 -24.852  -4.293  1.00  0.80           C  
ATOM   3806  C   PRO A 250      31.201 -25.825  -4.466  1.00  0.80           C  
ATOM   3807  O   PRO A 250      30.038 -25.423  -4.483  1.00  0.80           O  
ATOM   3808  CB  PRO A 250      33.000 -24.587  -5.653  1.00  0.80           C  
ATOM   3809  CG  PRO A 250      34.445 -24.302  -5.342  1.00  0.80           C  
ATOM   3810  CD  PRO A 250      34.786 -25.222  -4.191  1.00  0.80           C  
ATOM   3811  HA  PRO A 250      32.006 -23.921  -3.830  1.00  0.80           H  
ATOM   3812 1HB  PRO A 250      32.865 -25.468  -6.306  1.00  0.80           H  
ATOM   3813 2HB  PRO A 250      32.494 -23.746  -6.147  1.00  0.80           H  
ATOM   3814 1HG  PRO A 250      35.064 -24.496  -6.233  1.00  0.80           H  
ATOM   3815 2HG  PRO A 250      34.581 -23.246  -5.094  1.00  0.80           H  
ATOM   3816 1HD  PRO A 250      35.173 -26.179  -4.561  1.00  0.80           H  
ATOM   3817 2HD  PRO A 250      35.498 -24.691  -3.548  1.00  0.80           H  
ATOM   3818  N   ASP A 251      31.504 -27.121  -4.545  1.00  0.79           N  
ATOM   3819  CA  ASP A 251      30.434 -28.080  -4.745  1.00  0.79           C  
ATOM   3820  C   ASP A 251      29.660 -28.233  -3.459  1.00  0.79           C  
ATOM   3821  O   ASP A 251      28.427 -28.229  -3.459  1.00  0.79           O  
ATOM   3822  CB  ASP A 251      31.006 -29.429  -5.163  1.00  0.79           C  
ATOM   3823  CG  ASP A 251      31.645 -29.400  -6.547  1.00  0.79           C  
ATOM   3824  OD1 ASP A 251      31.444 -28.445  -7.262  1.00  0.79           O  
ATOM   3825  OD2 ASP A 251      32.342 -30.328  -6.868  1.00  0.79           O  
ATOM   3826  H   ASP A 251      32.461 -27.435  -4.503  1.00  0.79           H  
ATOM   3827  HA  ASP A 251      29.762 -27.710  -5.519  1.00  0.79           H  
ATOM   3828 1HB  ASP A 251      31.757 -29.744  -4.438  1.00  0.79           H  
ATOM   3829 2HB  ASP A 251      30.212 -30.178  -5.156  1.00  0.79           H  
ATOM   3830  N   PHE A 252      30.388 -28.293  -2.351  1.00  0.77           N  
ATOM   3831  CA  PHE A 252      29.771 -28.412  -1.050  1.00  0.77           C  
ATOM   3832  C   PHE A 252      28.960 -27.164  -0.773  1.00  0.77           C  
ATOM   3833  O   PHE A 252      27.826 -27.241  -0.288  1.00  0.77           O  
ATOM   3834  CB  PHE A 252      30.826 -28.672  -0.007  1.00  0.77           C  
ATOM   3835  CG  PHE A 252      30.358 -28.850   1.331  1.00  0.77           C  
ATOM   3836  CD1 PHE A 252      29.678 -29.983   1.700  1.00  0.77           C  
ATOM   3837  CD2 PHE A 252      30.644 -27.923   2.255  1.00  0.77           C  
ATOM   3838  CE1 PHE A 252      29.296 -30.152   2.983  1.00  0.77           C  
ATOM   3839  CE2 PHE A 252      30.270 -28.092   3.535  1.00  0.77           C  
ATOM   3840  CZ  PHE A 252      29.597 -29.214   3.899  1.00  0.77           C  
ATOM   3841  H   PHE A 252      31.412 -28.272  -2.393  1.00  0.77           H  
ATOM   3842  HA  PHE A 252      29.088 -29.264  -1.064  1.00  0.77           H  
ATOM   3843 1HB  PHE A 252      31.386 -29.562  -0.285  1.00  0.77           H  
ATOM   3844 2HB  PHE A 252      31.531 -27.840  -0.006  1.00  0.77           H  
ATOM   3845  HD1 PHE A 252      29.452 -30.751   0.953  1.00  0.77           H  
ATOM   3846  HD2 PHE A 252      31.191 -27.046   1.942  1.00  0.77           H  
ATOM   3847  HE1 PHE A 252      28.762 -31.052   3.272  1.00  0.77           H  
ATOM   3848  HE2 PHE A 252      30.508 -27.338   4.264  1.00  0.77           H  
ATOM   3849  HZ  PHE A 252      29.303 -29.359   4.921  1.00  0.77           H  
ATOM   3850  N   ARG A 253      29.538 -25.989  -1.064  1.00  0.75           N  
ATOM   3851  CA  ARG A 253      28.794 -24.772  -0.799  1.00  0.75           C  
ATOM   3852  C   ARG A 253      27.494 -24.816  -1.580  1.00  0.75           C  
ATOM   3853  O   ARG A 253      26.435 -24.518  -1.034  1.00  0.75           O  
ATOM   3854  CB  ARG A 253      29.540 -23.504  -1.221  1.00  0.75           C  
ATOM   3855  CG  ARG A 253      30.758 -23.132  -0.386  1.00  0.75           C  
ATOM   3856  CD  ARG A 253      31.172 -21.714  -0.601  1.00  0.75           C  
ATOM   3857  NE  ARG A 253      31.632 -21.424  -1.956  1.00  0.75           N  
ATOM   3858  CZ  ARG A 253      32.909 -21.542  -2.351  1.00  0.75           C  
ATOM   3859  NH1 ARG A 253      33.798 -21.955  -1.491  1.00  0.75           N  
ATOM   3860  NH2 ARG A 253      33.261 -21.233  -3.588  1.00  0.75           N  
ATOM   3861  H   ARG A 253      30.482 -25.954  -1.450  1.00  0.75           H  
ATOM   3862  HA  ARG A 253      28.569 -24.712   0.268  1.00  0.75           H  
ATOM   3863 1HB  ARG A 253      29.871 -23.615  -2.254  1.00  0.75           H  
ATOM   3864 2HB  ARG A 253      28.852 -22.659  -1.187  1.00  0.75           H  
ATOM   3865 1HG  ARG A 253      30.542 -23.272   0.661  1.00  0.75           H  
ATOM   3866 2HG  ARG A 253      31.596 -23.769  -0.671  1.00  0.75           H  
ATOM   3867 1HD  ARG A 253      30.320 -21.065  -0.381  1.00  0.75           H  
ATOM   3868 2HD  ARG A 253      31.985 -21.476   0.092  1.00  0.75           H  
ATOM   3869  HE  ARG A 253      30.952 -21.104  -2.629  1.00  0.75           H  
ATOM   3870 1HH1 ARG A 253      33.505 -22.183  -0.545  1.00  0.75           H  
ATOM   3871 2HH1 ARG A 253      34.764 -22.061  -1.755  1.00  0.75           H  
ATOM   3872 1HH2 ARG A 253      32.565 -20.909  -4.247  1.00  0.75           H  
ATOM   3873 2HH2 ARG A 253      34.229 -21.302  -3.866  1.00  0.75           H  
ATOM   3874  N   ASN A 254      27.536 -25.250  -2.843  1.00  0.72           N  
ATOM   3875  CA  ASN A 254      26.312 -25.291  -3.625  1.00  0.72           C  
ATOM   3876  C   ASN A 254      25.277 -26.238  -3.022  1.00  0.72           C  
ATOM   3877  O   ASN A 254      24.088 -25.910  -3.000  1.00  0.72           O  
ATOM   3878  CB  ASN A 254      26.614 -25.644  -5.067  1.00  0.72           C  
ATOM   3879  CG  ASN A 254      27.250 -24.489  -5.811  1.00  0.72           C  
ATOM   3880  OD1 ASN A 254      27.136 -23.323  -5.406  1.00  0.72           O  
ATOM   3881  ND2 ASN A 254      27.916 -24.790  -6.895  1.00  0.72           N  
ATOM   3882  H   ASN A 254      28.421 -25.506  -3.285  1.00  0.72           H  
ATOM   3883  HA  ASN A 254      25.877 -24.294  -3.619  1.00  0.72           H  
ATOM   3884 1HB  ASN A 254      27.298 -26.495  -5.096  1.00  0.72           H  
ATOM   3885 2HB  ASN A 254      25.697 -25.938  -5.575  1.00  0.72           H  
ATOM   3886 1HD2 ASN A 254      28.360 -24.070  -7.425  1.00  0.72           H  
ATOM   3887 2HD2 ASN A 254      27.991 -25.743  -7.185  1.00  0.72           H  
ATOM   3888  N   GLU A 255      25.706 -27.378  -2.465  1.00  0.69           N  
ATOM   3889  CA  GLU A 255      24.734 -28.290  -1.857  1.00  0.69           C  
ATOM   3890  C   GLU A 255      24.023 -27.615  -0.684  1.00  0.69           C  
ATOM   3891  O   GLU A 255      22.807 -27.761  -0.503  1.00  0.69           O  
ATOM   3892  CB  GLU A 255      25.410 -29.569  -1.349  1.00  0.69           C  
ATOM   3893  CG  GLU A 255      25.937 -30.520  -2.423  1.00  0.69           C  
ATOM   3894  CD  GLU A 255      26.642 -31.746  -1.842  1.00  0.69           C  
ATOM   3895  OE1 GLU A 255      26.814 -31.810  -0.645  1.00  0.69           O  
ATOM   3896  OE2 GLU A 255      27.003 -32.614  -2.605  1.00  0.69           O  
ATOM   3897  H   GLU A 255      26.699 -27.624  -2.511  1.00  0.69           H  
ATOM   3898  HA  GLU A 255      23.987 -28.551  -2.608  1.00  0.69           H  
ATOM   3899 1HB  GLU A 255      26.239 -29.307  -0.690  1.00  0.69           H  
ATOM   3900 2HB  GLU A 255      24.691 -30.127  -0.765  1.00  0.69           H  
ATOM   3901 1HG  GLU A 255      25.104 -30.851  -3.039  1.00  0.69           H  
ATOM   3902 2HG  GLU A 255      26.629 -29.979  -3.061  1.00  0.69           H  
ATOM   3903  N   ILE A 256      24.785 -26.850   0.095  1.00  0.67           N  
ATOM   3904  CA  ILE A 256      24.220 -26.144   1.230  1.00  0.67           C  
ATOM   3905  C   ILE A 256      23.292 -25.028   0.778  1.00  0.67           C  
ATOM   3906  O   ILE A 256      22.191 -24.866   1.314  1.00  0.67           O  
ATOM   3907  CB  ILE A 256      25.301 -25.561   2.142  1.00  0.67           C  
ATOM   3908  CG1 ILE A 256      26.073 -26.652   2.820  1.00  0.67           C  
ATOM   3909  CG2 ILE A 256      24.635 -24.722   3.161  1.00  0.67           C  
ATOM   3910  CD1 ILE A 256      27.295 -26.176   3.524  1.00  0.67           C  
ATOM   3911  H   ILE A 256      25.788 -26.780  -0.103  1.00  0.67           H  
ATOM   3912  HA  ILE A 256      23.639 -26.852   1.818  1.00  0.67           H  
ATOM   3913  HB  ILE A 256      25.998 -24.968   1.554  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 256      25.428 -27.100   3.542  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 256      26.365 -27.403   2.080  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 256      25.379 -24.283   3.826  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 256      24.087 -23.934   2.662  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 256      23.956 -25.349   3.725  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 256      27.771 -27.010   4.001  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 256      27.976 -25.722   2.800  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 256      27.023 -25.439   4.277  1.00  0.67           H  
ATOM   3922  N   CYS A 257      23.738 -24.255  -0.213  1.00  0.65           N  
ATOM   3923  CA  CYS A 257      22.963 -23.140  -0.732  1.00  0.65           C  
ATOM   3924  C   CYS A 257      21.601 -23.627  -1.203  1.00  0.65           C  
ATOM   3925  O   CYS A 257      20.565 -23.050  -0.856  1.00  0.65           O  
ATOM   3926  CB  CYS A 257      23.670 -22.537  -1.940  1.00  0.65           C  
ATOM   3927  SG  CYS A 257      25.319 -21.822  -1.584  1.00  0.65           S  
ATOM   3928  H   CYS A 257      24.659 -24.441  -0.605  1.00  0.65           H  
ATOM   3929  HA  CYS A 257      22.842 -22.393   0.051  1.00  0.65           H  
ATOM   3930 1HB  CYS A 257      23.800 -23.308  -2.694  1.00  0.65           H  
ATOM   3931 2HB  CYS A 257      23.049 -21.763  -2.380  1.00  0.65           H  
ATOM   3932  HG  CYS A 257      25.838 -22.948  -1.053  1.00  0.65           H  
ATOM   3933  N   GLU A 258      21.586 -24.732  -1.964  1.00  0.64           N  
ATOM   3934  CA  GLU A 258      20.314 -25.243  -2.439  1.00  0.64           C  
ATOM   3935  C   GLU A 258      19.455 -25.694  -1.276  1.00  0.64           C  
ATOM   3936  O   GLU A 258      18.252 -25.429  -1.259  1.00  0.64           O  
ATOM   3937  CB  GLU A 258      20.487 -26.401  -3.435  1.00  0.64           C  
ATOM   3938  CG  GLU A 258      21.034 -26.009  -4.814  1.00  0.64           C  
ATOM   3939  CD  GLU A 258      21.074 -27.180  -5.800  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258      20.758 -28.286  -5.407  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258      21.405 -26.958  -6.945  1.00  0.64           O  
ATOM   3942  H   GLU A 258      22.459 -25.193  -2.228  1.00  0.64           H  
ATOM   3943  HA  GLU A 258      19.791 -24.437  -2.951  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258      21.178 -27.135  -3.008  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      19.531 -26.902  -3.580  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258      20.410 -25.218  -5.227  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258      22.041 -25.611  -4.687  1.00  0.64           H  
ATOM   3948  N   ALA A 259      20.060 -26.331  -0.269  1.00  0.64           N  
ATOM   3949  CA  ALA A 259      19.284 -26.780   0.871  1.00  0.64           C  
ATOM   3950  C   ALA A 259      18.613 -25.607   1.566  1.00  0.64           C  
ATOM   3951  O   ALA A 259      17.442 -25.684   1.943  1.00  0.64           O  
ATOM   3952  CB  ALA A 259      20.181 -27.504   1.846  1.00  0.64           C  
ATOM   3953  H   ALA A 259      21.059 -26.549  -0.314  1.00  0.64           H  
ATOM   3954  HA  ALA A 259      18.511 -27.458   0.514  1.00  0.64           H  
ATOM   3955 1HB  ALA A 259      19.596 -27.838   2.667  1.00  0.64           H  
ATOM   3956 2HB  ALA A 259      20.645 -28.351   1.348  1.00  0.64           H  
ATOM   3957 3HB  ALA A 259      20.953 -26.831   2.206  1.00  0.64           H  
ATOM   3958  N   ALA A 260      19.340 -24.498   1.693  1.00  0.64           N  
ATOM   3959  CA  ALA A 260      18.806 -23.314   2.345  1.00  0.64           C  
ATOM   3960  C   ALA A 260      17.606 -22.759   1.611  1.00  0.64           C  
ATOM   3961  O   ALA A 260      16.608 -22.353   2.222  1.00  0.64           O  
ATOM   3962  CB  ALA A 260      19.863 -22.271   2.419  1.00  0.64           C  
ATOM   3963  H   ALA A 260      20.306 -24.500   1.357  1.00  0.64           H  
ATOM   3964  HA  ALA A 260      18.505 -23.592   3.344  1.00  0.64           H  
ATOM   3965 1HB  ALA A 260      19.487 -21.402   2.941  1.00  0.64           H  
ATOM   3966 2HB  ALA A 260      20.714 -22.662   2.942  1.00  0.64           H  
ATOM   3967 3HB  ALA A 260      20.166 -21.997   1.412  1.00  0.64           H  
ATOM   3968  N   VAL A 261      17.690 -22.763   0.286  1.00  0.64           N  
ATOM   3969  CA  VAL A 261      16.602 -22.262  -0.524  1.00  0.64           C  
ATOM   3970  C   VAL A 261      15.409 -23.198  -0.415  1.00  0.64           C  
ATOM   3971  O   VAL A 261      14.275 -22.735  -0.308  1.00  0.64           O  
ATOM   3972  CB  VAL A 261      17.035 -22.042  -1.976  1.00  0.64           C  
ATOM   3973  CG1 VAL A 261      15.827 -21.685  -2.807  1.00  0.64           C  
ATOM   3974  CG2 VAL A 261      18.064 -20.902  -2.019  1.00  0.64           C  
ATOM   3975  H   VAL A 261      18.547 -23.101  -0.164  1.00  0.64           H  
ATOM   3976  HA  VAL A 261      16.307 -21.291  -0.133  1.00  0.64           H  
ATOM   3977  HB  VAL A 261      17.473 -22.961  -2.373  1.00  0.64           H  
ATOM   3978 1HG1 VAL A 261      16.131 -21.527  -3.840  1.00  0.64           H  
ATOM   3979 2HG1 VAL A 261      15.110 -22.502  -2.754  1.00  0.64           H  
ATOM   3980 3HG1 VAL A 261      15.370 -20.772  -2.419  1.00  0.64           H  
ATOM   3981 1HG2 VAL A 261      18.377 -20.737  -3.049  1.00  0.64           H  
ATOM   3982 2HG2 VAL A 261      17.618 -19.987  -1.624  1.00  0.64           H  
ATOM   3983 3HG2 VAL A 261      18.931 -21.171  -1.416  1.00  0.64           H  
ATOM   3984  N   LYS A 262      15.655 -24.514  -0.438  1.00  0.65           N  
ATOM   3985  CA  LYS A 262      14.576 -25.490  -0.306  1.00  0.65           C  
ATOM   3986  C   LYS A 262      13.870 -25.326   1.039  1.00  0.65           C  
ATOM   3987  O   LYS A 262      12.638 -25.424   1.118  1.00  0.65           O  
ATOM   3988  CB  LYS A 262      15.118 -26.914  -0.455  1.00  0.65           C  
ATOM   3989  CG  LYS A 262      15.556 -27.277  -1.877  1.00  0.65           C  
ATOM   3990  CD  LYS A 262      16.153 -28.674  -1.930  1.00  0.65           C  
ATOM   3991  CE  LYS A 262      16.622 -29.021  -3.337  1.00  0.65           C  
ATOM   3992  NZ  LYS A 262      17.241 -30.374  -3.397  1.00  0.65           N  
ATOM   3993  H   LYS A 262      16.615 -24.844  -0.552  1.00  0.65           H  
ATOM   3994  HA  LYS A 262      13.847 -25.309  -1.095  1.00  0.65           H  
ATOM   3995 1HB  LYS A 262      15.980 -27.038   0.200  1.00  0.65           H  
ATOM   3996 2HB  LYS A 262      14.363 -27.633  -0.135  1.00  0.65           H  
ATOM   3997 1HG  LYS A 262      14.689 -27.241  -2.537  1.00  0.65           H  
ATOM   3998 2HG  LYS A 262      16.286 -26.557  -2.234  1.00  0.65           H  
ATOM   3999 1HD  LYS A 262      17.006 -28.722  -1.251  1.00  0.65           H  
ATOM   4000 2HD  LYS A 262      15.411 -29.404  -1.604  1.00  0.65           H  
ATOM   4001 1HE  LYS A 262      15.772 -28.990  -4.014  1.00  0.65           H  
ATOM   4002 2HE  LYS A 262      17.359 -28.282  -3.659  1.00  0.65           H  
ATOM   4003 1HZ  LYS A 262      17.541 -30.564  -4.344  1.00  0.65           H  
ATOM   4004 2HZ  LYS A 262      18.041 -30.403  -2.780  1.00  0.65           H  
ATOM   4005 3HZ  LYS A 262      16.566 -31.068  -3.109  1.00  0.65           H  
ATOM   4006  N   LEU A 263      14.628 -25.013   2.099  1.00  0.66           N  
ATOM   4007  CA  LEU A 263      13.982 -24.789   3.382  1.00  0.66           C  
ATOM   4008  C   LEU A 263      13.053 -23.607   3.281  1.00  0.66           C  
ATOM   4009  O   LEU A 263      11.887 -23.715   3.650  1.00  0.66           O  
ATOM   4010  CB  LEU A 263      15.001 -24.419   4.471  1.00  0.66           C  
ATOM   4011  CG  LEU A 263      15.910 -25.463   4.958  1.00  0.66           C  
ATOM   4012  CD1 LEU A 263      16.929 -24.857   5.765  1.00  0.66           C  
ATOM   4013  CD2 LEU A 263      15.169 -26.410   5.765  1.00  0.66           C  
ATOM   4014  H   LEU A 263      15.644 -24.970   2.013  1.00  0.66           H  
ATOM   4015  HA  LEU A 263      13.417 -25.673   3.661  1.00  0.66           H  
ATOM   4016 1HB  LEU A 263      15.621 -23.616   4.098  1.00  0.66           H  
ATOM   4017 2HB  LEU A 263      14.451 -24.039   5.331  1.00  0.66           H  
ATOM   4018  HG  LEU A 263      16.377 -25.939   4.132  1.00  0.66           H  
ATOM   4019 1HD1 LEU A 263      17.618 -25.614   6.116  1.00  0.66           H  
ATOM   4020 2HD1 LEU A 263      17.433 -24.157   5.151  1.00  0.66           H  
ATOM   4021 3HD1 LEU A 263      16.470 -24.348   6.605  1.00  0.66           H  
ATOM   4022 1HD2 LEU A 263      15.854 -27.169   6.129  1.00  0.66           H  
ATOM   4023 2HD2 LEU A 263      14.709 -25.898   6.611  1.00  0.66           H  
ATOM   4024 3HD2 LEU A 263      14.401 -26.862   5.150  1.00  0.66           H  
ATOM   4025  N   CYS A 264      13.564 -22.512   2.697  1.00  0.68           N  
ATOM   4026  CA  CYS A 264      12.844 -21.253   2.572  1.00  0.68           C  
ATOM   4027  C   CYS A 264      11.605 -21.380   1.682  1.00  0.68           C  
ATOM   4028  O   CYS A 264      10.553 -20.800   1.974  1.00  0.68           O  
ATOM   4029  CB  CYS A 264      13.804 -20.189   2.035  1.00  0.68           C  
ATOM   4030  SG  CYS A 264      15.099 -19.744   3.197  1.00  0.68           S  
ATOM   4031  H   CYS A 264      14.537 -22.538   2.382  1.00  0.68           H  
ATOM   4032  HA  CYS A 264      12.526 -20.945   3.567  1.00  0.68           H  
ATOM   4033 1HB  CYS A 264      14.274 -20.544   1.122  1.00  0.68           H  
ATOM   4034 2HB  CYS A 264      13.260 -19.293   1.805  1.00  0.68           H  
ATOM   4035  HG  CYS A 264      15.822 -20.882   2.995  1.00  0.68           H  
ATOM   4036  N   LYS A 265      11.697 -22.163   0.606  1.00  0.70           N  
ATOM   4037  CA  LYS A 265      10.532 -22.350  -0.249  1.00  0.70           C  
ATOM   4038  C   LYS A 265       9.452 -23.168   0.446  1.00  0.70           C  
ATOM   4039  O   LYS A 265       8.273 -22.804   0.402  1.00  0.70           O  
ATOM   4040  CB  LYS A 265      10.912 -23.020  -1.576  1.00  0.70           C  
ATOM   4041  CG  LYS A 265      11.681 -22.148  -2.571  1.00  0.70           C  
ATOM   4042  CD  LYS A 265      12.027 -22.923  -3.828  1.00  0.70           C  
ATOM   4043  CE  LYS A 265      12.675 -22.023  -4.876  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      13.049 -22.785  -6.104  1.00  0.70           N  
ATOM   4045  H   LYS A 265      12.584 -22.606   0.375  1.00  0.70           H  
ATOM   4046  HA  LYS A 265      10.104 -21.377  -0.469  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265      11.538 -23.890  -1.359  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265      10.012 -23.382  -2.068  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265      11.061 -21.307  -2.868  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265      12.592 -21.771  -2.104  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265      12.721 -23.727  -3.571  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265      11.124 -23.365  -4.246  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      11.973 -21.235  -5.148  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265      13.561 -21.566  -4.462  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      13.469 -22.159  -6.776  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      13.708 -23.512  -5.864  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      12.220 -23.202  -6.505  1.00  0.70           H  
ATOM   4058  N   ASN A 266       9.852 -24.228   1.159  1.00  0.72           N  
ATOM   4059  CA  ASN A 266       8.909 -25.111   1.849  1.00  0.72           C  
ATOM   4060  C   ASN A 266       8.026 -24.375   2.843  1.00  0.72           C  
ATOM   4061  O   ASN A 266       6.860 -24.724   3.039  1.00  0.72           O  
ATOM   4062  CB  ASN A 266       9.662 -26.215   2.573  1.00  0.72           C  
ATOM   4063  CG  ASN A 266       8.757 -27.246   3.216  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266       8.016 -27.954   2.517  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266       8.805 -27.325   4.532  1.00  0.72           N  
ATOM   4066  H   ASN A 266      10.845 -24.471   1.193  1.00  0.72           H  
ATOM   4067  HA  ASN A 266       8.254 -25.559   1.102  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266      10.328 -26.719   1.870  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266      10.293 -25.774   3.344  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266       8.212 -27.989   5.050  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266       9.420 -26.722   5.038  1.00  0.72           H  
ATOM   4072  N   VAL A 267       8.575 -23.331   3.441  1.00  0.74           N  
ATOM   4073  CA  VAL A 267       7.884 -22.570   4.462  1.00  0.74           C  
ATOM   4074  C   VAL A 267       7.383 -21.205   4.005  1.00  0.74           C  
ATOM   4075  O   VAL A 267       6.995 -20.381   4.845  1.00  0.74           O  
ATOM   4076  CB  VAL A 267       8.851 -22.402   5.599  1.00  0.74           C  
ATOM   4077  CG1 VAL A 267       9.221 -23.771   6.120  1.00  0.74           C  
ATOM   4078  CG2 VAL A 267      10.000 -21.685   5.036  1.00  0.74           C  
ATOM   4079  H   VAL A 267       9.554 -23.119   3.232  1.00  0.74           H  
ATOM   4080  HA  VAL A 267       7.031 -23.157   4.802  1.00  0.74           H  
ATOM   4081  HB  VAL A 267       8.404 -21.846   6.420  1.00  0.74           H  
ATOM   4082 1HG1 VAL A 267       9.906 -23.682   6.912  1.00  0.74           H  
ATOM   4083 2HG1 VAL A 267       8.329 -24.281   6.476  1.00  0.74           H  
ATOM   4084 3HG1 VAL A 267       9.672 -24.351   5.319  1.00  0.74           H  
ATOM   4085 1HG2 VAL A 267      10.785 -21.558   5.751  1.00  0.74           H  
ATOM   4086 2HG2 VAL A 267      10.348 -22.236   4.236  1.00  0.74           H  
ATOM   4087 3HG2 VAL A 267       9.672 -20.724   4.658  1.00  0.74           H  
ATOM   4088  N   GLY A 268       7.444 -20.932   2.694  1.00  0.75           N  
ATOM   4089  CA  GLY A 268       6.904 -19.681   2.175  1.00  0.75           C  
ATOM   4090  C   GLY A 268       7.658 -18.427   2.604  1.00  0.75           C  
ATOM   4091  O   GLY A 268       7.031 -17.414   2.893  1.00  0.75           O  
ATOM   4092  H   GLY A 268       7.802 -21.628   2.037  1.00  0.75           H  
ATOM   4093 1HA  GLY A 268       6.902 -19.735   1.086  1.00  0.75           H  
ATOM   4094 2HA  GLY A 268       5.864 -19.596   2.480  1.00  0.75           H  
ATOM   4095  N   TYR A 269       8.974 -18.475   2.733  1.00  0.75           N  
ATOM   4096  CA  TYR A 269       9.671 -17.286   3.215  1.00  0.75           C  
ATOM   4097  C   TYR A 269       9.523 -16.079   2.278  1.00  0.75           C  
ATOM   4098  O   TYR A 269       9.807 -16.170   1.085  1.00  0.75           O  
ATOM   4099  CB  TYR A 269      11.129 -17.601   3.461  1.00  0.75           C  
ATOM   4100  CG  TYR A 269      11.830 -16.511   4.119  1.00  0.75           C  
ATOM   4101  CD1 TYR A 269      11.197 -15.946   5.183  1.00  0.75           C  
ATOM   4102  CD2 TYR A 269      13.105 -16.113   3.767  1.00  0.75           C  
ATOM   4103  CE1 TYR A 269      11.773 -15.007   5.904  1.00  0.75           C  
ATOM   4104  CE2 TYR A 269      13.702 -15.139   4.535  1.00  0.75           C  
ATOM   4105  CZ  TYR A 269      12.993 -14.606   5.618  1.00  0.75           C  
ATOM   4106  OH  TYR A 269      13.512 -13.692   6.421  1.00  0.75           O  
ATOM   4107  H   TYR A 269       9.491 -19.323   2.495  1.00  0.75           H  
ATOM   4108  HA  TYR A 269       9.225 -17.009   4.171  1.00  0.75           H  
ATOM   4109 1HB  TYR A 269      11.232 -18.503   4.050  1.00  0.75           H  
ATOM   4110 2HB  TYR A 269      11.611 -17.782   2.506  1.00  0.75           H  
ATOM   4111  HD1 TYR A 269      10.200 -16.278   5.450  1.00  0.75           H  
ATOM   4112  HD2 TYR A 269      13.629 -16.568   2.925  1.00  0.75           H  
ATOM   4113  HE1 TYR A 269      11.267 -14.580   6.737  1.00  0.75           H  
ATOM   4114  HE2 TYR A 269      14.714 -14.803   4.304  1.00  0.75           H  
ATOM   4115  HH  TYR A 269      12.864 -13.417   7.083  1.00  0.75           H  
ATOM   4116  N   VAL A 270       9.077 -14.944   2.837  1.00  0.74           N  
ATOM   4117  CA  VAL A 270       8.839 -13.721   2.067  1.00  0.74           C  
ATOM   4118  C   VAL A 270       9.633 -12.464   2.453  1.00  0.74           C  
ATOM   4119  O   VAL A 270       9.220 -11.382   2.066  1.00  0.74           O  
ATOM   4120  CB  VAL A 270       7.361 -13.318   2.168  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270       6.446 -14.349   1.542  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270       7.006 -13.170   3.620  1.00  0.74           C  
ATOM   4123  H   VAL A 270       8.863 -14.947   3.822  1.00  0.74           H  
ATOM   4124  HA  VAL A 270       9.060 -13.950   1.024  1.00  0.74           H  
ATOM   4125  HB  VAL A 270       7.218 -12.375   1.642  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270       5.408 -14.019   1.639  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270       6.685 -14.487   0.505  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270       6.563 -15.277   2.049  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270       5.964 -12.863   3.700  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270       7.146 -14.127   4.127  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270       7.638 -12.430   4.070  1.00  0.74           H  
ATOM   4132  N   ASN A 271      10.657 -12.569   3.301  1.00  0.71           N  
ATOM   4133  CA  ASN A 271      11.472 -11.398   3.720  1.00  0.71           C  
ATOM   4134  C   ASN A 271      12.981 -11.694   3.713  1.00  0.71           C  
ATOM   4135  O   ASN A 271      13.431 -12.498   2.896  1.00  0.71           O  
ATOM   4136  CB  ASN A 271      10.940 -10.802   5.008  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       9.817  -9.776   4.730  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271      10.091  -8.671   4.258  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       8.599 -10.129   4.987  1.00  0.71           N  
ATOM   4140  H   ASN A 271      10.926 -13.490   3.614  1.00  0.71           H  
ATOM   4141  HA  ASN A 271      11.336 -10.624   2.972  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271      10.540 -11.602   5.633  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271      11.709 -10.322   5.568  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       7.842  -9.496   4.820  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       8.407 -11.029   5.360  1.00  0.71           H  
ATOM   4146  N   ALA A 272      13.805 -10.984   4.514  1.00  0.69           N  
ATOM   4147  CA  ALA A 272      15.243 -11.283   4.469  1.00  0.69           C  
ATOM   4148  C   ALA A 272      15.646 -12.109   5.651  1.00  0.69           C  
ATOM   4149  O   ALA A 272      15.212 -11.833   6.769  1.00  0.69           O  
ATOM   4150  CB  ALA A 272      16.076 -10.045   4.492  1.00  0.69           C  
ATOM   4151  H   ALA A 272      13.478 -10.292   5.194  1.00  0.69           H  
ATOM   4152  HA  ALA A 272      15.450 -11.849   3.569  1.00  0.69           H  
ATOM   4153 1HB  ALA A 272      17.124 -10.322   4.459  1.00  0.69           H  
ATOM   4154 2HB  ALA A 272      15.830  -9.418   3.645  1.00  0.69           H  
ATOM   4155 3HB  ALA A 272      15.874  -9.503   5.408  1.00  0.69           H  
ATOM   4156  N   GLY A 273      16.533 -13.069   5.448  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      16.958 -13.842   6.595  1.00  0.66           C  
ATOM   4158  C   GLY A 273      18.049 -14.842   6.312  1.00  0.66           C  
ATOM   4159  O   GLY A 273      18.575 -14.926   5.199  1.00  0.66           O  
ATOM   4160  H   GLY A 273      16.848 -13.295   4.505  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      17.297 -13.162   7.370  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      16.099 -14.358   6.996  1.00  0.66           H  
ATOM   4163  N   THR A 274      18.390 -15.596   7.346  1.00  0.65           N  
ATOM   4164  CA  THR A 274      19.495 -16.530   7.292  1.00  0.65           C  
ATOM   4165  C   THR A 274      19.253 -17.958   7.773  1.00  0.65           C  
ATOM   4166  O   THR A 274      18.585 -18.202   8.780  1.00  0.65           O  
ATOM   4167  CB  THR A 274      20.657 -15.929   8.072  1.00  0.65           C  
ATOM   4168  OG1 THR A 274      21.134 -14.721   7.419  1.00  0.65           O  
ATOM   4169  CG2 THR A 274      21.760 -16.899   8.275  1.00  0.65           C  
ATOM   4170  H   THR A 274      17.888 -15.482   8.228  1.00  0.65           H  
ATOM   4171  HA  THR A 274      19.793 -16.591   6.256  1.00  0.65           H  
ATOM   4172  HB  THR A 274      20.275 -15.648   9.030  1.00  0.65           H  
ATOM   4173  HG1 THR A 274      20.435 -14.064   7.411  1.00  0.65           H  
ATOM   4174 1HG2 THR A 274      22.519 -16.416   8.869  1.00  0.65           H  
ATOM   4175 2HG2 THR A 274      21.409 -17.774   8.813  1.00  0.65           H  
ATOM   4176 3HG2 THR A 274      22.166 -17.196   7.314  1.00  0.65           H  
ATOM   4177  N   VAL A 275      19.835 -18.914   7.051  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      19.782 -20.309   7.475  1.00  0.64           C  
ATOM   4179  C   VAL A 275      21.161 -20.748   7.993  1.00  0.64           C  
ATOM   4180  O   VAL A 275      22.171 -20.523   7.328  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      19.393 -21.232   6.321  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      19.375 -22.620   6.847  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      18.052 -20.816   5.689  1.00  0.64           C  
ATOM   4184  H   VAL A 275      20.344 -18.639   6.209  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      19.058 -20.418   8.277  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      20.166 -21.190   5.560  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      19.157 -23.283   6.060  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      20.337 -22.877   7.265  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      18.634 -22.699   7.615  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      17.804 -21.491   4.869  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      17.272 -20.856   6.422  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      18.129 -19.797   5.305  1.00  0.64           H  
ATOM   4193  N   GLU A 276      21.218 -21.321   9.198  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      22.496 -21.758   9.766  1.00  0.65           C  
ATOM   4195  C   GLU A 276      22.686 -23.266   9.681  1.00  0.65           C  
ATOM   4196  O   GLU A 276      21.796 -24.053  10.059  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      22.668 -21.309  11.226  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      24.060 -21.724  11.849  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      24.315 -21.200  13.266  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      23.614 -21.586  14.165  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      25.238 -20.416  13.439  1.00  0.65           O  
ATOM   4202  H   GLU A 276      20.360 -21.484   9.716  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      23.300 -21.302   9.191  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      22.571 -20.224  11.293  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      21.880 -21.748  11.832  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      24.115 -22.813  11.880  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      24.857 -21.373  11.188  1.00  0.65           H  
ATOM   4208  N   PHE A 277      23.875 -23.644   9.206  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      24.289 -25.026   9.076  1.00  0.67           C  
ATOM   4210  C   PHE A 277      25.608 -25.293   9.801  1.00  0.67           C  
ATOM   4211  O   PHE A 277      26.483 -24.430   9.919  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      24.501 -25.397   7.610  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      23.295 -25.284   6.736  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      22.999 -24.092   6.126  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      22.469 -26.368   6.505  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      21.915 -23.988   5.297  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      21.373 -26.269   5.675  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      21.097 -25.081   5.065  1.00  0.67           C  
ATOM   4219  H   PHE A 277      24.531 -22.923   8.907  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      23.518 -25.662   9.508  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      25.280 -24.755   7.192  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      24.865 -26.424   7.554  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      23.644 -23.224   6.302  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      22.698 -27.307   6.991  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      21.708 -23.038   4.832  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      20.736 -27.133   5.504  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      20.237 -24.995   4.408  1.00  0.67           H  
ATOM   4228  N   LEU A 278      25.760 -26.518  10.242  1.00  0.71           N  
ATOM   4229  CA  LEU A 278      26.980 -26.997  10.846  1.00  0.71           C  
ATOM   4230  C   LEU A 278      27.733 -27.841   9.844  1.00  0.71           C  
ATOM   4231  O   LEU A 278      27.141 -28.684   9.171  1.00  0.71           O  
ATOM   4232  CB  LEU A 278      26.631 -27.794  12.096  1.00  0.71           C  
ATOM   4233  CG  LEU A 278      27.731 -28.387  12.847  1.00  0.71           C  
ATOM   4234  CD1 LEU A 278      27.315 -28.539  14.305  1.00  0.71           C  
ATOM   4235  CD2 LEU A 278      28.085 -29.738  12.249  1.00  0.71           C  
ATOM   4236  H   LEU A 278      24.988 -27.162  10.136  1.00  0.71           H  
ATOM   4237  HA  LEU A 278      27.603 -26.149  11.121  1.00  0.71           H  
ATOM   4238 1HB  LEU A 278      26.152 -27.109  12.773  1.00  0.71           H  
ATOM   4239 2HB  LEU A 278      25.930 -28.576  11.831  1.00  0.71           H  
ATOM   4240  HG  LEU A 278      28.560 -27.741  12.787  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 278      28.127 -28.968  14.873  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 278      27.061 -27.564  14.712  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 278      26.449 -29.194  14.369  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 278      28.901 -30.186  12.799  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 278      27.219 -30.372  12.302  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 278      28.378 -29.633  11.219  1.00  0.71           H  
ATOM   4247  N   VAL A 279      29.028 -27.591   9.715  1.00  0.75           N  
ATOM   4248  CA  VAL A 279      29.863 -28.344   8.799  1.00  0.75           C  
ATOM   4249  C   VAL A 279      30.968 -29.116   9.494  1.00  0.75           C  
ATOM   4250  O   VAL A 279      31.700 -28.597  10.346  1.00  0.75           O  
ATOM   4251  CB  VAL A 279      30.451 -27.412   7.733  1.00  0.75           C  
ATOM   4252  CG1 VAL A 279      31.420 -28.181   6.852  1.00  0.75           C  
ATOM   4253  CG2 VAL A 279      29.299 -26.827   6.905  1.00  0.75           C  
ATOM   4254  H   VAL A 279      29.450 -26.855  10.273  1.00  0.75           H  
ATOM   4255  HA  VAL A 279      29.232 -29.064   8.284  1.00  0.75           H  
ATOM   4256  HB  VAL A 279      30.997 -26.606   8.208  1.00  0.75           H  
ATOM   4257 1HG1 VAL A 279      31.836 -27.518   6.099  1.00  0.75           H  
ATOM   4258 2HG1 VAL A 279      32.230 -28.572   7.464  1.00  0.75           H  
ATOM   4259 3HG1 VAL A 279      30.909 -29.006   6.380  1.00  0.75           H  
ATOM   4260 1HG2 VAL A 279      29.696 -26.171   6.147  1.00  0.75           H  
ATOM   4261 2HG2 VAL A 279      28.751 -27.634   6.434  1.00  0.75           H  
ATOM   4262 3HG2 VAL A 279      28.624 -26.264   7.550  1.00  0.75           H  
ATOM   4263  N   LYS A 280      31.073 -30.392   9.139  1.00  0.79           N  
ATOM   4264  CA  LYS A 280      32.095 -31.252   9.714  1.00  0.79           C  
ATOM   4265  C   LYS A 280      32.477 -32.370   8.746  1.00  0.79           C  
ATOM   4266  O   LYS A 280      31.626 -33.131   8.293  1.00  0.79           O  
ATOM   4267  CB  LYS A 280      31.602 -31.813  11.065  1.00  0.79           C  
ATOM   4268  CG  LYS A 280      32.586 -32.727  11.822  1.00  0.79           C  
ATOM   4269  CD  LYS A 280      33.827 -31.952  12.299  1.00  0.79           C  
ATOM   4270  CE  LYS A 280      34.770 -32.801  13.196  1.00  0.79           C  
ATOM   4271  NZ  LYS A 280      35.421 -33.968  12.463  1.00  0.79           N  
ATOM   4272  H   LYS A 280      30.434 -30.747   8.425  1.00  0.79           H  
ATOM   4273  HA  LYS A 280      32.989 -30.655   9.898  1.00  0.79           H  
ATOM   4274 1HB  LYS A 280      31.358 -30.982  11.730  1.00  0.79           H  
ATOM   4275 2HB  LYS A 280      30.683 -32.377  10.907  1.00  0.79           H  
ATOM   4276 1HG  LYS A 280      32.095 -33.179  12.675  1.00  0.79           H  
ATOM   4277 2HG  LYS A 280      32.905 -33.521  11.161  1.00  0.79           H  
ATOM   4278 1HD  LYS A 280      34.392 -31.624  11.426  1.00  0.79           H  
ATOM   4279 2HD  LYS A 280      33.514 -31.071  12.857  1.00  0.79           H  
ATOM   4280 1HE  LYS A 280      35.556 -32.142  13.567  1.00  0.79           H  
ATOM   4281 2HE  LYS A 280      34.207 -33.185  14.044  1.00  0.79           H  
ATOM   4282 1HZ  LYS A 280      36.029 -34.473  13.072  1.00  0.79           H  
ATOM   4283 2HZ  LYS A 280      34.726 -34.619  12.092  1.00  0.79           H  
ATOM   4284 3HZ  LYS A 280      35.956 -33.665  11.638  1.00  0.79           H  
ATOM   4285  N   ASP A 281      33.765 -32.464   8.424  1.00  0.82           N  
ATOM   4286  CA  ASP A 281      34.303 -33.514   7.547  1.00  0.82           C  
ATOM   4287  C   ASP A 281      33.572 -33.611   6.198  1.00  0.82           C  
ATOM   4288  O   ASP A 281      33.236 -34.706   5.748  1.00  0.82           O  
ATOM   4289  CB  ASP A 281      34.207 -34.861   8.259  1.00  0.82           C  
ATOM   4290  CG  ASP A 281      34.873 -34.816   9.616  1.00  0.82           C  
ATOM   4291  OD1 ASP A 281      35.843 -34.105   9.808  1.00  0.82           O  
ATOM   4292  OD2 ASP A 281      34.367 -35.435  10.529  1.00  0.82           O  
ATOM   4293  H   ASP A 281      34.405 -31.787   8.813  1.00  0.82           H  
ATOM   4294  HA  ASP A 281      35.351 -33.289   7.346  1.00  0.82           H  
ATOM   4295 1HB  ASP A 281      33.162 -35.151   8.380  1.00  0.82           H  
ATOM   4296 2HB  ASP A 281      34.691 -35.627   7.653  1.00  0.82           H  
ATOM   4297  N   ASP A 282      33.301 -32.452   5.584  1.00  0.83           N  
ATOM   4298  CA  ASP A 282      32.602 -32.322   4.293  1.00  0.83           C  
ATOM   4299  C   ASP A 282      31.122 -32.733   4.316  1.00  0.83           C  
ATOM   4300  O   ASP A 282      30.504 -32.888   3.262  1.00  0.83           O  
ATOM   4301  CB  ASP A 282      33.328 -33.080   3.174  1.00  0.83           C  
ATOM   4302  CG  ASP A 282      34.708 -32.481   2.836  1.00  0.83           C  
ATOM   4303  OD1 ASP A 282      34.812 -31.276   2.732  1.00  0.83           O  
ATOM   4304  OD2 ASP A 282      35.642 -33.236   2.703  1.00  0.83           O  
ATOM   4305  H   ASP A 282      33.610 -31.607   6.038  1.00  0.83           H  
ATOM   4306  HA  ASP A 282      32.626 -31.266   4.019  1.00  0.83           H  
ATOM   4307 1HB  ASP A 282      33.446 -34.128   3.429  1.00  0.83           H  
ATOM   4308 2HB  ASP A 282      32.714 -33.042   2.273  1.00  0.83           H  
ATOM   4309  N   LYS A 283      30.548 -32.892   5.504  1.00  0.82           N  
ATOM   4310  CA  LYS A 283      29.126 -33.153   5.660  1.00  0.82           C  
ATOM   4311  C   LYS A 283      28.480 -31.885   6.174  1.00  0.82           C  
ATOM   4312  O   LYS A 283      29.153 -31.068   6.814  1.00  0.82           O  
ATOM   4313  CB  LYS A 283      28.879 -34.282   6.665  1.00  0.82           C  
ATOM   4314  CG  LYS A 283      29.440 -35.625   6.241  1.00  0.82           C  
ATOM   4315  CD  LYS A 283      29.150 -36.700   7.277  1.00  0.82           C  
ATOM   4316  CE  LYS A 283      29.725 -38.045   6.850  1.00  0.82           C  
ATOM   4317  NZ  LYS A 283      29.452 -39.112   7.856  1.00  0.82           N  
ATOM   4318  H   LYS A 283      31.107 -32.842   6.353  1.00  0.82           H  
ATOM   4319  HA  LYS A 283      28.689 -33.406   4.695  1.00  0.82           H  
ATOM   4320 1HB  LYS A 283      29.331 -34.019   7.621  1.00  0.82           H  
ATOM   4321 2HB  LYS A 283      27.807 -34.394   6.832  1.00  0.82           H  
ATOM   4322 1HG  LYS A 283      29.009 -35.918   5.284  1.00  0.82           H  
ATOM   4323 2HG  LYS A 283      30.524 -35.533   6.121  1.00  0.82           H  
ATOM   4324 1HD  LYS A 283      29.601 -36.407   8.227  1.00  0.82           H  
ATOM   4325 2HD  LYS A 283      28.072 -36.794   7.420  1.00  0.82           H  
ATOM   4326 1HE  LYS A 283      29.284 -38.334   5.898  1.00  0.82           H  
ATOM   4327 2HE  LYS A 283      30.804 -37.945   6.725  1.00  0.82           H  
ATOM   4328 1HZ  LYS A 283      29.848 -39.985   7.537  1.00  0.82           H  
ATOM   4329 2HZ  LYS A 283      29.867 -38.858   8.741  1.00  0.82           H  
ATOM   4330 3HZ  LYS A 283      28.454 -39.219   7.971  1.00  0.82           H  
ATOM   4331  N   PHE A 284      27.174 -31.729   5.985  1.00  0.81           N  
ATOM   4332  CA  PHE A 284      26.569 -30.580   6.633  1.00  0.81           C  
ATOM   4333  C   PHE A 284      25.274 -30.951   7.275  1.00  0.81           C  
ATOM   4334  O   PHE A 284      24.590 -31.890   6.860  1.00  0.81           O  
ATOM   4335  CB  PHE A 284      26.296 -29.414   5.679  1.00  0.81           C  
ATOM   4336  CG  PHE A 284      25.247 -29.589   4.619  1.00  0.81           C  
ATOM   4337  CD1 PHE A 284      23.942 -29.210   4.878  1.00  0.81           C  
ATOM   4338  CD2 PHE A 284      25.553 -30.065   3.361  1.00  0.81           C  
ATOM   4339  CE1 PHE A 284      22.963 -29.295   3.911  1.00  0.81           C  
ATOM   4340  CE2 PHE A 284      24.582 -30.159   2.391  1.00  0.81           C  
ATOM   4341  CZ  PHE A 284      23.283 -29.771   2.662  1.00  0.81           C  
ATOM   4342  H   PHE A 284      26.627 -32.383   5.443  1.00  0.81           H  
ATOM   4343  HA  PHE A 284      27.235 -30.235   7.414  1.00  0.81           H  
ATOM   4344 1HB  PHE A 284      26.007 -28.550   6.281  1.00  0.81           H  
ATOM   4345 2HB  PHE A 284      27.190 -29.145   5.193  1.00  0.81           H  
ATOM   4346  HD1 PHE A 284      23.708 -28.835   5.862  1.00  0.81           H  
ATOM   4347  HD2 PHE A 284      26.566 -30.356   3.130  1.00  0.81           H  
ATOM   4348  HE1 PHE A 284      21.945 -28.986   4.135  1.00  0.81           H  
ATOM   4349  HE2 PHE A 284      24.848 -30.535   1.408  1.00  0.81           H  
ATOM   4350  HZ  PHE A 284      22.522 -29.842   1.885  1.00  0.81           H  
ATOM   4351  N   TYR A 285      24.938 -30.175   8.288  1.00  0.80           N  
ATOM   4352  CA  TYR A 285      23.727 -30.388   9.020  1.00  0.80           C  
ATOM   4353  C   TYR A 285      22.991 -29.085   9.283  1.00  0.80           C  
ATOM   4354  O   TYR A 285      23.564 -28.104   9.741  1.00  0.80           O  
ATOM   4355  CB  TYR A 285      24.121 -30.994  10.359  1.00  0.80           C  
ATOM   4356  CG  TYR A 285      24.962 -32.249  10.283  1.00  0.80           C  
ATOM   4357  CD1 TYR A 285      26.345 -32.121  10.179  1.00  0.80           C  
ATOM   4358  CD2 TYR A 285      24.391 -33.500  10.344  1.00  0.80           C  
ATOM   4359  CE1 TYR A 285      27.147 -33.230  10.136  1.00  0.80           C  
ATOM   4360  CE2 TYR A 285      25.193 -34.618  10.304  1.00  0.80           C  
ATOM   4361  CZ  TYR A 285      26.567 -34.487  10.202  1.00  0.80           C  
ATOM   4362  OH  TYR A 285      27.363 -35.608  10.168  1.00  0.80           O  
ATOM   4363  H   TYR A 285      25.587 -29.449   8.578  1.00  0.80           H  
ATOM   4364  HA  TYR A 285      23.072 -31.053   8.454  1.00  0.80           H  
ATOM   4365 1HB  TYR A 285      24.679 -30.256  10.920  1.00  0.80           H  
ATOM   4366 2HB  TYR A 285      23.244 -31.214  10.924  1.00  0.80           H  
ATOM   4367  HD1 TYR A 285      26.790 -31.131  10.128  1.00  0.80           H  
ATOM   4368  HD2 TYR A 285      23.317 -33.608  10.426  1.00  0.80           H  
ATOM   4369  HE1 TYR A 285      28.229 -33.122  10.054  1.00  0.80           H  
ATOM   4370  HE2 TYR A 285      24.744 -35.610  10.355  1.00  0.80           H  
ATOM   4371  HH  TYR A 285      28.284 -35.340  10.156  1.00  0.80           H  
ATOM   4372  N   PHE A 286      21.701 -29.086   9.083  1.00  0.79           N  
ATOM   4373  CA  PHE A 286      20.874 -27.976   9.473  1.00  0.79           C  
ATOM   4374  C   PHE A 286      20.822 -27.802  10.974  1.00  0.79           C  
ATOM   4375  O   PHE A 286      20.662 -28.778  11.731  1.00  0.79           O  
ATOM   4376  CB  PHE A 286      19.477 -28.193   8.942  1.00  0.79           C  
ATOM   4377  CG  PHE A 286      18.493 -27.223   9.371  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286      18.431 -25.995   8.819  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286      17.583 -27.571  10.366  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286      17.482 -25.122   9.237  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286      16.628 -26.694  10.786  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286      16.570 -25.472  10.220  1.00  0.79           C  
ATOM   4383  H   PHE A 286      21.249 -29.884   8.652  1.00  0.79           H  
ATOM   4384  HA  PHE A 286      21.284 -27.062   9.042  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286      19.513 -28.171   7.864  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286      19.125 -29.178   9.231  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286      19.146 -25.713   8.042  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286      17.638 -28.565  10.810  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286      17.452 -24.155   8.793  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286      15.920 -26.972  11.564  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286      15.812 -24.775  10.552  1.00  0.79           H  
ATOM   4392  N   ILE A 287      20.970 -26.552  11.399  1.00  0.80           N  
ATOM   4393  CA  ILE A 287      20.842 -26.191  12.792  1.00  0.80           C  
ATOM   4394  C   ILE A 287      19.560 -25.394  13.011  1.00  0.80           C  
ATOM   4395  O   ILE A 287      18.709 -25.781  13.813  1.00  0.80           O  
ATOM   4396  CB  ILE A 287      22.061 -25.358  13.250  1.00  0.80           C  
ATOM   4397  CG1 ILE A 287      23.333 -26.148  13.015  1.00  0.80           C  
ATOM   4398  CG2 ILE A 287      21.929 -24.957  14.679  1.00  0.80           C  
ATOM   4399  CD1 ILE A 287      23.354 -27.434  13.761  1.00  0.80           C  
ATOM   4400  H   ILE A 287      21.164 -25.806  10.731  1.00  0.80           H  
ATOM   4401  HA  ILE A 287      20.788 -27.099  13.389  1.00  0.80           H  
ATOM   4402  HB  ILE A 287      22.124 -24.456  12.641  1.00  0.80           H  
ATOM   4403 1HG1 ILE A 287      23.414 -26.367  11.954  1.00  0.80           H  
ATOM   4404 2HG1 ILE A 287      24.193 -25.545  13.309  1.00  0.80           H  
ATOM   4405 1HG2 ILE A 287      22.794 -24.353  14.963  1.00  0.80           H  
ATOM   4406 2HG2 ILE A 287      21.021 -24.369  14.811  1.00  0.80           H  
ATOM   4407 3HG2 ILE A 287      21.878 -25.846  15.295  1.00  0.80           H  
ATOM   4408 1HD1 ILE A 287      24.254 -27.977  13.562  1.00  0.80           H  
ATOM   4409 2HD1 ILE A 287      23.285 -27.237  14.829  1.00  0.80           H  
ATOM   4410 3HD1 ILE A 287      22.504 -28.029  13.451  1.00  0.80           H  
ATOM   4411  N   GLU A 288      19.430 -24.269  12.304  1.00  0.80           N  
ATOM   4412  CA  GLU A 288      18.274 -23.401  12.521  1.00  0.80           C  
ATOM   4413  C   GLU A 288      18.042 -22.364  11.425  1.00  0.80           C  
ATOM   4414  O   GLU A 288      18.933 -22.056  10.638  1.00  0.80           O  
ATOM   4415  CB  GLU A 288      18.411 -22.679  13.861  1.00  0.80           C  
ATOM   4416  CG  GLU A 288      19.597 -21.742  13.953  1.00  0.80           C  
ATOM   4417  CD  GLU A 288      19.763 -21.134  15.319  1.00  0.80           C  
ATOM   4418  OE1 GLU A 288      19.527 -21.823  16.290  1.00  0.80           O  
ATOM   4419  OE2 GLU A 288      20.088 -19.967  15.397  1.00  0.80           O  
ATOM   4420  H   GLU A 288      20.151 -24.025  11.624  1.00  0.80           H  
ATOM   4421  HA  GLU A 288      17.389 -24.033  12.572  1.00  0.80           H  
ATOM   4422 1HB  GLU A 288      17.519 -22.085  14.018  1.00  0.80           H  
ATOM   4423 2HB  GLU A 288      18.476 -23.394  14.677  1.00  0.80           H  
ATOM   4424 1HG  GLU A 288      20.502 -22.288  13.701  1.00  0.80           H  
ATOM   4425 2HG  GLU A 288      19.470 -20.955  13.215  1.00  0.80           H  
ATOM   4426  N   VAL A 289      16.852 -21.779  11.407  1.00  0.81           N  
ATOM   4427  CA  VAL A 289      16.597 -20.659  10.508  1.00  0.81           C  
ATOM   4428  C   VAL A 289      16.275 -19.453  11.362  1.00  0.81           C  
ATOM   4429  O   VAL A 289      15.533 -19.548  12.342  1.00  0.81           O  
ATOM   4430  CB  VAL A 289      15.433 -20.896   9.529  1.00  0.81           C  
ATOM   4431  CG1 VAL A 289      15.222 -19.689   8.609  1.00  0.81           C  
ATOM   4432  CG2 VAL A 289      15.656 -22.115   8.737  1.00  0.81           C  
ATOM   4433  H   VAL A 289      16.131 -22.081  12.046  1.00  0.81           H  
ATOM   4434  HA  VAL A 289      17.492 -20.438   9.935  1.00  0.81           H  
ATOM   4435  HB  VAL A 289      14.578 -20.971  10.075  1.00  0.81           H  
ATOM   4436 1HG1 VAL A 289      14.368 -19.880   7.957  1.00  0.81           H  
ATOM   4437 2HG1 VAL A 289      15.024 -18.807   9.179  1.00  0.81           H  
ATOM   4438 3HG1 VAL A 289      16.112 -19.527   8.007  1.00  0.81           H  
ATOM   4439 1HG2 VAL A 289      14.820 -22.278   8.062  1.00  0.81           H  
ATOM   4440 2HG2 VAL A 289      16.555 -22.015   8.173  1.00  0.81           H  
ATOM   4441 3HG2 VAL A 289      15.732 -22.925   9.406  1.00  0.81           H  
ATOM   4442  N   ASN A 290      16.861 -18.336  10.984  1.00  0.80           N  
ATOM   4443  CA  ASN A 290      16.702 -17.048  11.616  1.00  0.80           C  
ATOM   4444  C   ASN A 290      16.187 -16.071  10.577  1.00  0.80           C  
ATOM   4445  O   ASN A 290      16.964 -15.324   9.978  1.00  0.80           O  
ATOM   4446  CB  ASN A 290      18.010 -16.555  12.171  1.00  0.80           C  
ATOM   4447  CG  ASN A 290      18.494 -17.399  13.321  1.00  0.80           C  
ATOM   4448  OD1 ASN A 290      17.908 -17.353  14.422  1.00  0.80           O  
ATOM   4449  ND2 ASN A 290      19.537 -18.147  13.109  1.00  0.80           N  
ATOM   4450  H   ASN A 290      17.474 -18.377  10.175  1.00  0.80           H  
ATOM   4451  HA  ASN A 290      16.000 -17.136  12.439  1.00  0.80           H  
ATOM   4452 1HB  ASN A 290      18.749 -16.612  11.372  1.00  0.80           H  
ATOM   4453 2HB  ASN A 290      17.940 -15.512  12.465  1.00  0.80           H  
ATOM   4454 1HD2 ASN A 290      19.891 -18.743  13.861  1.00  0.80           H  
ATOM   4455 2HD2 ASN A 290      19.986 -18.151  12.216  1.00  0.80           H  
ATOM   4456  N   PRO A 291      14.871 -16.047  10.312  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      14.238 -15.310   9.237  1.00  0.78           C  
ATOM   4458  C   PRO A 291      14.128 -13.826   9.517  1.00  0.78           C  
ATOM   4459  O   PRO A 291      13.035 -13.270   9.547  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      12.864 -15.949   9.204  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      12.588 -16.337  10.635  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      13.907 -16.803  11.158  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      14.767 -15.506   8.298  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      12.137 -15.244   8.803  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      12.907 -16.801   8.529  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      12.199 -15.480  11.207  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      11.821 -17.120  10.679  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      13.970 -16.523  12.203  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      13.991 -17.878  11.014  1.00  0.78           H  
ATOM   4470  N   ARG A 292      15.268 -13.192   9.710  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      15.326 -11.781  10.031  1.00  0.77           C  
ATOM   4472  C   ARG A 292      16.648 -11.196   9.590  1.00  0.77           C  
ATOM   4473  O   ARG A 292      17.639 -11.913   9.446  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      15.135 -11.600  11.536  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      16.242 -12.230  12.470  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      15.752 -12.235  13.907  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      16.743 -12.645  14.946  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      17.071 -13.905  15.290  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      16.513 -14.908  14.692  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      17.955 -14.121  16.253  1.00  0.77           N  
ATOM   4481  H   ARG A 292      16.124 -13.730   9.658  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      14.526 -11.267   9.497  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      15.090 -10.537  11.769  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      14.179 -12.038  11.833  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      16.450 -13.256  12.164  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      17.151 -11.631  12.404  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      15.494 -11.230  14.112  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      14.874 -12.860  13.993  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      17.169 -11.901  15.504  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      15.768 -14.744  14.018  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      16.772 -15.862  14.927  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      18.347 -13.336  16.766  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      18.195 -15.060  16.521  1.00  0.77           H  
ATOM   4494  N   VAL A 293      16.714  -9.889   9.415  1.00  0.75           N  
ATOM   4495  CA  VAL A 293      18.013  -9.353   9.079  1.00  0.75           C  
ATOM   4496  C   VAL A 293      18.934  -9.537  10.263  1.00  0.75           C  
ATOM   4497  O   VAL A 293      18.598  -9.156  11.384  1.00  0.75           O  
ATOM   4498  CB  VAL A 293      17.941  -7.869   8.704  1.00  0.75           C  
ATOM   4499  CG1 VAL A 293      19.333  -7.345   8.501  1.00  0.75           C  
ATOM   4500  CG2 VAL A 293      17.122  -7.707   7.421  1.00  0.75           C  
ATOM   4501  H   VAL A 293      15.903  -9.296   9.517  1.00  0.75           H  
ATOM   4502  HA  VAL A 293      18.413  -9.906   8.228  1.00  0.75           H  
ATOM   4503  HB  VAL A 293      17.481  -7.306   9.517  1.00  0.75           H  
ATOM   4504 1HG1 VAL A 293      19.309  -6.311   8.247  1.00  0.75           H  
ATOM   4505 2HG1 VAL A 293      19.908  -7.465   9.417  1.00  0.75           H  
ATOM   4506 3HG1 VAL A 293      19.807  -7.901   7.700  1.00  0.75           H  
ATOM   4507 1HG2 VAL A 293      17.065  -6.655   7.141  1.00  0.75           H  
ATOM   4508 2HG2 VAL A 293      17.596  -8.270   6.627  1.00  0.75           H  
ATOM   4509 3HG2 VAL A 293      16.125  -8.093   7.585  1.00  0.75           H  
ATOM   4510  N   GLN A 294      20.086 -10.132  10.008  1.00  0.73           N  
ATOM   4511  CA  GLN A 294      21.057 -10.367  11.051  1.00  0.73           C  
ATOM   4512  C   GLN A 294      22.124  -9.315  10.959  1.00  0.73           C  
ATOM   4513  O   GLN A 294      22.271  -8.659   9.934  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      21.688 -11.753  10.962  1.00  0.73           C  
ATOM   4515  CG  GLN A 294      20.732 -12.916  11.112  1.00  0.73           C  
ATOM   4516  CD  GLN A 294      21.485 -14.232  11.233  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294      20.886 -15.302  11.343  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      22.813 -14.157  11.214  1.00  0.73           N  
ATOM   4519  H   GLN A 294      20.282 -10.433   9.066  1.00  0.73           H  
ATOM   4520  HA  GLN A 294      20.572 -10.264  12.014  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      22.227 -11.861  10.018  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      22.410 -11.854  11.760  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294      20.090 -12.782  11.955  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294      20.123 -12.966  10.206  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      23.396 -14.992  11.241  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      23.306 -13.267  11.166  1.00  0.73           H  
ATOM   4527  N   VAL A 295      22.930  -9.197  11.983  1.00  0.72           N  
ATOM   4528  CA  VAL A 295      24.006  -8.225  12.009  1.00  0.72           C  
ATOM   4529  C   VAL A 295      24.981  -8.377  10.836  1.00  0.72           C  
ATOM   4530  O   VAL A 295      25.437  -7.382  10.246  1.00  0.72           O  
ATOM   4531  CB  VAL A 295      24.760  -8.379  13.311  1.00  0.72           C  
ATOM   4532  CG1 VAL A 295      25.955  -7.551  13.240  1.00  0.72           C  
ATOM   4533  CG2 VAL A 295      23.840  -8.011  14.460  1.00  0.72           C  
ATOM   4534  H   VAL A 295      22.789  -9.786  12.794  1.00  0.72           H  
ATOM   4535  HA  VAL A 295      23.572  -7.229  11.967  1.00  0.72           H  
ATOM   4536  HB  VAL A 295      25.086  -9.418  13.428  1.00  0.72           H  
ATOM   4537 1HG1 VAL A 295      26.522  -7.639  14.114  1.00  0.72           H  
ATOM   4538 2HG1 VAL A 295      26.547  -7.885  12.397  1.00  0.72           H  
ATOM   4539 3HG1 VAL A 295      25.657  -6.520  13.105  1.00  0.72           H  
ATOM   4540 1HG2 VAL A 295      24.366  -8.122  15.403  1.00  0.72           H  
ATOM   4541 2HG2 VAL A 295      23.512  -6.978  14.352  1.00  0.72           H  
ATOM   4542 3HG2 VAL A 295      22.974  -8.669  14.448  1.00  0.72           H  
ATOM   4543  N   GLU A 296      25.271  -9.623  10.508  1.00  0.70           N  
ATOM   4544  CA  GLU A 296      26.181 -10.057   9.461  1.00  0.70           C  
ATOM   4545  C   GLU A 296      25.726  -9.693   8.040  1.00  0.70           C  
ATOM   4546  O   GLU A 296      26.497  -9.833   7.080  1.00  0.70           O  
ATOM   4547  CB  GLU A 296      26.345 -11.564   9.573  1.00  0.70           C  
ATOM   4548  CG  GLU A 296      26.934 -12.055  10.892  1.00  0.70           C  
ATOM   4549  CD  GLU A 296      25.927 -12.077  12.019  1.00  0.70           C  
ATOM   4550  OE1 GLU A 296      24.754 -11.999  11.741  1.00  0.70           O  
ATOM   4551  OE2 GLU A 296      26.325 -12.141  13.155  1.00  0.70           O  
ATOM   4552  H   GLU A 296      24.822 -10.342  11.053  1.00  0.70           H  
ATOM   4553  HA  GLU A 296      27.144  -9.582   9.625  1.00  0.70           H  
ATOM   4554 1HB  GLU A 296      25.378 -12.046   9.432  1.00  0.70           H  
ATOM   4555 2HB  GLU A 296      26.990 -11.892   8.802  1.00  0.70           H  
ATOM   4556 1HG  GLU A 296      27.288 -13.074  10.734  1.00  0.70           H  
ATOM   4557 2HG  GLU A 296      27.780 -11.455  11.170  1.00  0.70           H  
ATOM   4558  N   HIS A 297      24.500  -9.180   7.893  1.00  0.68           N  
ATOM   4559  CA  HIS A 297      24.018  -8.808   6.580  1.00  0.68           C  
ATOM   4560  C   HIS A 297      24.951  -7.794   5.912  1.00  0.68           C  
ATOM   4561  O   HIS A 297      25.072  -7.805   4.690  1.00  0.68           O  
ATOM   4562  CB  HIS A 297      22.624  -8.187   6.673  1.00  0.68           C  
ATOM   4563  CG  HIS A 297      22.584  -6.773   7.256  1.00  0.68           C  
ATOM   4564  ND1 HIS A 297      22.624  -6.522   8.594  1.00  0.68           N  
ATOM   4565  CD2 HIS A 297      22.502  -5.571   6.654  1.00  0.68           C  
ATOM   4566  CE1 HIS A 297      22.562  -5.229   8.807  1.00  0.68           C  
ATOM   4567  NE2 HIS A 297      22.496  -4.608   7.640  1.00  0.68           N  
ATOM   4568  H   HIS A 297      23.881  -9.049   8.694  1.00  0.68           H  
ATOM   4569  HA  HIS A 297      23.959  -9.692   5.944  1.00  0.68           H  
ATOM   4570 1HB  HIS A 297      22.176  -8.147   5.706  1.00  0.68           H  
ATOM   4571 2HB  HIS A 297      21.997  -8.824   7.294  1.00  0.68           H  
ATOM   4572  HD1 HIS A 297      22.658  -7.221   9.317  1.00  0.68           H  
ATOM   4573  HD2 HIS A 297      22.442  -5.283   5.632  1.00  0.68           H  
ATOM   4574  HE1 HIS A 297      22.579  -4.849   9.825  1.00  0.68           H  
ATOM   4575  N   THR A 298      25.688  -6.991   6.706  1.00  0.67           N  
ATOM   4576  CA  THR A 298      26.610  -6.001   6.138  1.00  0.67           C  
ATOM   4577  C   THR A 298      27.677  -6.675   5.290  1.00  0.67           C  
ATOM   4578  O   THR A 298      28.100  -6.139   4.263  1.00  0.67           O  
ATOM   4579  CB  THR A 298      27.309  -5.130   7.194  1.00  0.67           C  
ATOM   4580  OG1 THR A 298      26.326  -4.341   7.922  1.00  0.67           O  
ATOM   4581  CG2 THR A 298      28.301  -4.214   6.497  1.00  0.67           C  
ATOM   4582  H   THR A 298      25.575  -7.065   7.718  1.00  0.67           H  
ATOM   4583  HA  THR A 298      26.035  -5.335   5.492  1.00  0.67           H  
ATOM   4584  HB  THR A 298      27.848  -5.767   7.896  1.00  0.67           H  
ATOM   4585  HG1 THR A 298      26.735  -3.508   8.288  1.00  0.67           H  
ATOM   4586 1HG2 THR A 298      28.807  -3.590   7.241  1.00  0.67           H  
ATOM   4587 2HG2 THR A 298      29.039  -4.811   5.958  1.00  0.67           H  
ATOM   4588 3HG2 THR A 298      27.760  -3.585   5.800  1.00  0.67           H  
ATOM   4589  N   ILE A 299      28.140  -7.838   5.735  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      29.187  -8.553   5.039  1.00  0.65           C  
ATOM   4591  C   ILE A 299      28.652  -8.891   3.675  1.00  0.65           C  
ATOM   4592  O   ILE A 299      29.306  -8.708   2.648  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      29.462  -9.885   5.719  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      30.015  -9.701   7.020  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      30.402 -10.664   4.913  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      29.986 -10.970   7.797  1.00  0.65           C  
ATOM   4597  H   ILE A 299      27.714  -8.269   6.552  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      30.082  -7.936   4.958  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      28.538 -10.443   5.821  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      31.033  -9.356   6.922  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      29.433  -8.949   7.548  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      30.580 -11.608   5.413  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      29.979 -10.835   3.922  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      31.328 -10.118   4.831  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      30.372 -10.815   8.761  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      28.963 -11.283   7.883  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      30.568 -11.736   7.288  1.00  0.65           H  
ATOM   4608  N   THR A 300      27.427  -9.392   3.680  1.00  0.64           N  
ATOM   4609  CA  THR A 300      26.784  -9.786   2.452  1.00  0.64           C  
ATOM   4610  C   THR A 300      26.592  -8.634   1.509  1.00  0.64           C  
ATOM   4611  O   THR A 300      26.790  -8.774   0.297  1.00  0.64           O  
ATOM   4612  CB  THR A 300      25.495 -10.562   2.728  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      25.845 -11.786   3.413  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      24.787 -10.866   1.414  1.00  0.64           C  
ATOM   4615  H   THR A 300      26.950  -9.492   4.579  1.00  0.64           H  
ATOM   4616  HA  THR A 300      27.457 -10.430   1.940  1.00  0.64           H  
ATOM   4617  HB  THR A 300      24.844  -9.981   3.367  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      26.562 -12.203   2.897  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      23.899 -11.423   1.597  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      24.535  -9.929   0.916  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      25.406 -11.428   0.781  1.00  0.64           H  
ATOM   4622  N   GLU A 301      26.221  -7.495   2.036  1.00  0.64           N  
ATOM   4623  CA  GLU A 301      26.051  -6.344   1.184  1.00  0.64           C  
ATOM   4624  C   GLU A 301      27.388  -5.981   0.518  1.00  0.64           C  
ATOM   4625  O   GLU A 301      27.444  -5.703  -0.684  1.00  0.64           O  
ATOM   4626  CB  GLU A 301      25.522  -5.203   2.027  1.00  0.64           C  
ATOM   4627  CG  GLU A 301      24.150  -5.483   2.490  1.00  0.64           C  
ATOM   4628  CD  GLU A 301      23.585  -4.522   3.323  1.00  0.64           C  
ATOM   4629  OE1 GLU A 301      24.283  -3.744   3.899  1.00  0.64           O  
ATOM   4630  OE2 GLU A 301      22.385  -4.499   3.377  1.00  0.64           O  
ATOM   4631  H   GLU A 301      26.032  -7.444   3.037  1.00  0.64           H  
ATOM   4632  HA  GLU A 301      25.320  -6.585   0.408  1.00  0.64           H  
ATOM   4633 1HB  GLU A 301      26.161  -5.049   2.893  1.00  0.64           H  
ATOM   4634 2HB  GLU A 301      25.511  -4.284   1.444  1.00  0.64           H  
ATOM   4635 1HG  GLU A 301      23.544  -5.580   1.678  1.00  0.64           H  
ATOM   4636 2HG  GLU A 301      24.143  -6.426   2.990  1.00  0.64           H  
ATOM   4637  N   LEU A 302      28.492  -6.083   1.266  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      29.813  -5.803   0.703  1.00  0.63           C  
ATOM   4639  C   LEU A 302      30.216  -6.807  -0.387  1.00  0.63           C  
ATOM   4640  O   LEU A 302      30.828  -6.434  -1.389  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      30.856  -5.789   1.816  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      30.747  -4.625   2.774  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      31.705  -4.821   3.894  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      31.032  -3.363   2.026  1.00  0.63           C  
ATOM   4645  H   LEU A 302      28.407  -6.317   2.259  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      29.782  -4.813   0.252  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      30.763  -6.703   2.394  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      31.850  -5.766   1.367  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      29.745  -4.579   3.196  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      31.617  -3.990   4.572  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      31.450  -5.749   4.404  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      32.719  -4.880   3.516  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      30.974  -2.524   2.697  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      32.011  -3.415   1.608  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      30.305  -3.245   1.223  1.00  0.63           H  
ATOM   4656  N   ILE A 303      29.838  -8.073  -0.202  1.00  0.64           N  
ATOM   4657  CA  ILE A 303      30.138  -9.142  -1.154  1.00  0.64           C  
ATOM   4658  C   ILE A 303      29.247  -9.145  -2.396  1.00  0.64           C  
ATOM   4659  O   ILE A 303      29.701  -9.503  -3.475  1.00  0.64           O  
ATOM   4660  CB  ILE A 303      30.056 -10.541  -0.509  1.00  0.64           C  
ATOM   4661  CG1 ILE A 303      31.058 -10.698   0.567  1.00  0.64           C  
ATOM   4662  CG2 ILE A 303      30.253 -11.632  -1.566  1.00  0.64           C  
ATOM   4663  CD1 ILE A 303      32.423 -10.493   0.096  1.00  0.64           C  
ATOM   4664  H   ILE A 303      29.356  -8.307   0.667  1.00  0.64           H  
ATOM   4665  HA  ILE A 303      31.165  -9.002  -1.488  1.00  0.64           H  
ATOM   4666  HB  ILE A 303      29.075 -10.652  -0.051  1.00  0.64           H  
ATOM   4667 1HG1 ILE A 303      30.862  -9.998   1.361  1.00  0.64           H  
ATOM   4668 2HG1 ILE A 303      30.979 -11.704   0.963  1.00  0.64           H  
ATOM   4669 1HG2 ILE A 303      30.168 -12.609  -1.092  1.00  0.64           H  
ATOM   4670 2HG2 ILE A 303      29.485 -11.531  -2.330  1.00  0.64           H  
ATOM   4671 3HG2 ILE A 303      31.241 -11.535  -2.022  1.00  0.64           H  
ATOM   4672 1HD1 ILE A 303      33.058 -10.648   0.917  1.00  0.64           H  
ATOM   4673 2HD1 ILE A 303      32.659 -11.200  -0.693  1.00  0.64           H  
ATOM   4674 3HD1 ILE A 303      32.544  -9.478  -0.286  1.00  0.64           H  
ATOM   4675  N   THR A 304      27.963  -8.838  -2.254  1.00  0.64           N  
ATOM   4676  CA  THR A 304      27.060  -8.930  -3.402  1.00  0.64           C  
ATOM   4677  C   THR A 304      26.602  -7.617  -4.031  1.00  0.64           C  
ATOM   4678  O   THR A 304      26.115  -7.610  -5.162  1.00  0.64           O  
ATOM   4679  CB  THR A 304      25.797  -9.645  -2.965  1.00  0.64           C  
ATOM   4680  OG1 THR A 304      25.176  -8.855  -1.930  1.00  0.64           O  
ATOM   4681  CG2 THR A 304      26.144 -10.971  -2.459  1.00  0.64           C  
ATOM   4682  H   THR A 304      27.604  -8.577  -1.340  1.00  0.64           H  
ATOM   4683  HA  THR A 304      27.555  -9.515  -4.177  1.00  0.64           H  
ATOM   4684  HB  THR A 304      25.116  -9.737  -3.803  1.00  0.64           H  
ATOM   4685  HG1 THR A 304      25.767  -8.849  -1.137  1.00  0.64           H  
ATOM   4686 1HG2 THR A 304      25.265 -11.481  -2.134  1.00  0.64           H  
ATOM   4687 2HG2 THR A 304      26.634 -11.552  -3.245  1.00  0.64           H  
ATOM   4688 3HG2 THR A 304      26.819 -10.820  -1.639  1.00  0.64           H  
ATOM   4689  N   GLY A 305      26.682  -6.508  -3.304  1.00  0.64           N  
ATOM   4690  CA  GLY A 305      26.164  -5.244  -3.812  1.00  0.64           C  
ATOM   4691  C   GLY A 305      24.655  -5.096  -3.569  1.00  0.64           C  
ATOM   4692  O   GLY A 305      24.053  -4.088  -3.947  1.00  0.64           O  
ATOM   4693  H   GLY A 305      27.081  -6.507  -2.370  1.00  0.64           H  
ATOM   4694 1HA  GLY A 305      26.693  -4.427  -3.321  1.00  0.64           H  
ATOM   4695 2HA  GLY A 305      26.375  -5.167  -4.877  1.00  0.64           H  
ATOM   4696  N   VAL A 306      24.044  -6.097  -2.930  1.00  0.63           N  
ATOM   4697  CA  VAL A 306      22.618  -6.078  -2.651  1.00  0.63           C  
ATOM   4698  C   VAL A 306      22.325  -5.547  -1.278  1.00  0.63           C  
ATOM   4699  O   VAL A 306      22.699  -6.176  -0.304  1.00  0.63           O  
ATOM   4700  CB  VAL A 306      22.074  -7.505  -2.696  1.00  0.63           C  
ATOM   4701  CG1 VAL A 306      20.621  -7.508  -2.323  1.00  0.63           C  
ATOM   4702  CG2 VAL A 306      22.301  -8.083  -4.089  1.00  0.63           C  
ATOM   4703  H   VAL A 306      24.573  -6.919  -2.634  1.00  0.63           H  
ATOM   4704  HA  VAL A 306      22.119  -5.458  -3.396  1.00  0.63           H  
ATOM   4705  HB  VAL A 306      22.604  -8.115  -1.961  1.00  0.63           H  
ATOM   4706 1HG1 VAL A 306      20.266  -8.525  -2.339  1.00  0.63           H  
ATOM   4707 2HG1 VAL A 306      20.502  -7.101  -1.318  1.00  0.63           H  
ATOM   4708 3HG1 VAL A 306      20.061  -6.899  -3.027  1.00  0.63           H  
ATOM   4709 1HG2 VAL A 306      21.932  -9.095  -4.117  1.00  0.63           H  
ATOM   4710 2HG2 VAL A 306      21.774  -7.479  -4.826  1.00  0.63           H  
ATOM   4711 3HG2 VAL A 306      23.368  -8.080  -4.316  1.00  0.63           H  
ATOM   4712  N   ASP A 307      21.600  -4.435  -1.177  1.00  0.63           N  
ATOM   4713  CA  ASP A 307      21.304  -3.879   0.146  1.00  0.63           C  
ATOM   4714  C   ASP A 307      20.094  -4.592   0.753  1.00  0.63           C  
ATOM   4715  O   ASP A 307      18.958  -4.432   0.299  1.00  0.63           O  
ATOM   4716  CB  ASP A 307      21.152  -2.352   0.080  1.00  0.63           C  
ATOM   4717  CG  ASP A 307      20.873  -1.655   1.460  1.00  0.63           C  
ATOM   4718  OD1 ASP A 307      20.191  -2.231   2.288  1.00  0.63           O  
ATOM   4719  OD2 ASP A 307      21.363  -0.549   1.664  1.00  0.63           O  
ATOM   4720  H   ASP A 307      21.296  -3.958  -2.014  1.00  0.63           H  
ATOM   4721  HA  ASP A 307      22.154  -4.067   0.792  1.00  0.63           H  
ATOM   4722 1HB  ASP A 307      22.062  -1.925  -0.342  1.00  0.63           H  
ATOM   4723 2HB  ASP A 307      20.335  -2.102  -0.597  1.00  0.63           H  
ATOM   4724  N   ILE A 308      20.388  -5.437   1.738  1.00  0.62           N  
ATOM   4725  CA  ILE A 308      19.469  -6.353   2.399  1.00  0.62           C  
ATOM   4726  C   ILE A 308      18.402  -5.672   3.219  1.00  0.62           C  
ATOM   4727  O   ILE A 308      17.246  -6.099   3.215  1.00  0.62           O  
ATOM   4728  CB  ILE A 308      20.272  -7.323   3.257  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308      21.058  -8.218   2.334  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      19.384  -8.087   4.222  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308      22.082  -8.995   3.013  1.00  0.62           C  
ATOM   4732  H   ILE A 308      21.347  -5.404   2.087  1.00  0.62           H  
ATOM   4733  HA  ILE A 308      18.972  -6.934   1.624  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      21.004  -6.753   3.832  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308      20.381  -8.900   1.849  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308      21.544  -7.607   1.568  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      19.988  -8.759   4.826  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      18.876  -7.377   4.868  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308      18.657  -8.654   3.678  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308      22.572  -9.592   2.289  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      22.799  -8.325   3.478  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      21.627  -9.621   3.763  1.00  0.62           H  
ATOM   4743  N   VAL A 309      18.794  -4.651   3.969  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      17.830  -3.950   4.794  1.00  0.62           C  
ATOM   4745  C   VAL A 309      16.888  -3.150   3.912  1.00  0.62           C  
ATOM   4746  O   VAL A 309      15.672  -3.178   4.122  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      18.515  -3.050   5.814  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309      17.495  -2.225   6.532  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      19.227  -3.878   6.793  1.00  0.62           C  
ATOM   4750  H   VAL A 309      19.762  -4.335   3.922  1.00  0.62           H  
ATOM   4751  HA  VAL A 309      17.244  -4.688   5.342  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      19.211  -2.380   5.297  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309      18.017  -1.606   7.238  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309      16.953  -1.613   5.823  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309      16.800  -2.873   7.049  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      19.723  -3.245   7.527  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309      18.505  -4.513   7.285  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      19.960  -4.480   6.271  1.00  0.62           H  
ATOM   4759  N   GLN A 310      17.423  -2.443   2.901  1.00  0.62           N  
ATOM   4760  CA  GLN A 310      16.501  -1.725   2.035  1.00  0.62           C  
ATOM   4761  C   GLN A 310      15.605  -2.724   1.340  1.00  0.62           C  
ATOM   4762  O   GLN A 310      14.397  -2.504   1.237  1.00  0.62           O  
ATOM   4763  CB  GLN A 310      17.193  -0.892   0.947  1.00  0.62           C  
ATOM   4764  CG  GLN A 310      17.925   0.348   1.410  1.00  0.62           C  
ATOM   4765  CD  GLN A 310      18.559   1.112   0.239  1.00  0.62           C  
ATOM   4766  OE1 GLN A 310      17.861   1.541  -0.688  1.00  0.62           O  
ATOM   4767  NE2 GLN A 310      19.868   1.274   0.257  1.00  0.62           N  
ATOM   4768  H   GLN A 310      18.437  -2.419   2.731  1.00  0.62           H  
ATOM   4769  HA  GLN A 310      15.883  -1.073   2.647  1.00  0.62           H  
ATOM   4770 1HB  GLN A 310      17.926  -1.525   0.444  1.00  0.62           H  
ATOM   4771 2HB  GLN A 310      16.464  -0.601   0.206  1.00  0.62           H  
ATOM   4772 1HG  GLN A 310      17.224   1.011   1.899  1.00  0.62           H  
ATOM   4773 2HG  GLN A 310      18.713   0.062   2.107  1.00  0.62           H  
ATOM   4774 1HE2 GLN A 310      20.328   1.758  -0.482  1.00  0.62           H  
ATOM   4775 2HE2 GLN A 310      20.426   0.869   1.011  1.00  0.62           H  
ATOM   4776  N   ALA A 311      16.171  -3.865   0.906  1.00  0.62           N  
ATOM   4777  CA  ALA A 311      15.340  -4.842   0.244  1.00  0.62           C  
ATOM   4778  C   ALA A 311      14.252  -5.313   1.185  1.00  0.62           C  
ATOM   4779  O   ALA A 311      13.100  -5.322   0.791  1.00  0.62           O  
ATOM   4780  CB  ALA A 311      16.164  -6.035  -0.240  1.00  0.62           C  
ATOM   4781  H   ALA A 311      17.172  -4.038   0.989  1.00  0.62           H  
ATOM   4782  HA  ALA A 311      14.870  -4.364  -0.615  1.00  0.62           H  
ATOM   4783 1HB  ALA A 311      15.511  -6.745  -0.748  1.00  0.62           H  
ATOM   4784 2HB  ALA A 311      16.935  -5.690  -0.927  1.00  0.62           H  
ATOM   4785 3HB  ALA A 311      16.632  -6.520   0.614  1.00  0.62           H  
ATOM   4786  N   GLN A 312      14.566  -5.621   2.450  1.00  0.63           N  
ATOM   4787  CA  GLN A 312      13.517  -6.110   3.342  1.00  0.63           C  
ATOM   4788  C   GLN A 312      12.411  -5.100   3.554  1.00  0.63           C  
ATOM   4789  O   GLN A 312      11.229  -5.458   3.600  1.00  0.63           O  
ATOM   4790  CB  GLN A 312      14.045  -6.560   4.685  1.00  0.63           C  
ATOM   4791  CG  GLN A 312      12.928  -7.187   5.479  1.00  0.63           C  
ATOM   4792  CD  GLN A 312      13.341  -7.800   6.750  1.00  0.63           C  
ATOM   4793  OE1 GLN A 312      13.462  -9.035   6.809  1.00  0.63           O  
ATOM   4794  NE2 GLN A 312      13.550  -6.981   7.768  1.00  0.63           N  
ATOM   4795  H   GLN A 312      15.531  -5.583   2.772  1.00  0.63           H  
ATOM   4796  HA  GLN A 312      13.058  -6.972   2.896  1.00  0.63           H  
ATOM   4797 1HB  GLN A 312      14.850  -7.276   4.552  1.00  0.63           H  
ATOM   4798 2HB  GLN A 312      14.446  -5.701   5.234  1.00  0.63           H  
ATOM   4799 1HG  GLN A 312      12.173  -6.433   5.678  1.00  0.63           H  
ATOM   4800 2HG  GLN A 312      12.506  -7.968   4.859  1.00  0.63           H  
ATOM   4801 1HE2 GLN A 312      13.824  -7.331   8.667  1.00  0.63           H  
ATOM   4802 2HE2 GLN A 312      13.432  -5.993   7.638  1.00  0.63           H  
ATOM   4803  N   ILE A 313      12.766  -3.828   3.658  1.00  0.64           N  
ATOM   4804  CA  ILE A 313      11.733  -2.833   3.845  1.00  0.64           C  
ATOM   4805  C   ILE A 313      10.849  -2.807   2.592  1.00  0.64           C  
ATOM   4806  O   ILE A 313       9.621  -2.829   2.690  1.00  0.64           O  
ATOM   4807  CB  ILE A 313      12.337  -1.449   4.121  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313      13.069  -1.432   5.491  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313      11.223  -0.437   4.139  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313      13.947  -0.201   5.699  1.00  0.64           C  
ATOM   4811  H   ILE A 313      13.753  -3.560   3.625  1.00  0.64           H  
ATOM   4812  HA  ILE A 313      11.117  -3.113   4.691  1.00  0.64           H  
ATOM   4813  HB  ILE A 313      13.063  -1.207   3.345  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313      12.327  -1.459   6.286  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313      13.697  -2.323   5.567  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313      11.648   0.533   4.332  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313      10.725  -0.441   3.178  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313      10.510  -0.689   4.927  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313      14.425  -0.254   6.673  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313      14.712  -0.166   4.922  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313      13.335   0.695   5.643  1.00  0.64           H  
ATOM   4822  N   LEU A 314      11.470  -2.803   1.412  1.00  0.65           N  
ATOM   4823  CA  LEU A 314      10.730  -2.775   0.155  1.00  0.65           C  
ATOM   4824  C   LEU A 314       9.896  -4.044  -0.071  1.00  0.65           C  
ATOM   4825  O   LEU A 314       8.786  -3.984  -0.613  1.00  0.65           O  
ATOM   4826  CB  LEU A 314      11.702  -2.578  -0.990  1.00  0.65           C  
ATOM   4827  CG  LEU A 314      12.381  -1.217  -1.005  1.00  0.65           C  
ATOM   4828  CD1 LEU A 314      13.398  -1.189  -2.130  1.00  0.65           C  
ATOM   4829  CD2 LEU A 314      11.328  -0.145  -1.118  1.00  0.65           C  
ATOM   4830  H   LEU A 314      12.491  -2.805   1.383  1.00  0.65           H  
ATOM   4831  HA  LEU A 314      10.056  -1.923   0.181  1.00  0.65           H  
ATOM   4832 1HB  LEU A 314      12.480  -3.336  -0.914  1.00  0.65           H  
ATOM   4833 2HB  LEU A 314      11.175  -2.715  -1.907  1.00  0.65           H  
ATOM   4834  HG  LEU A 314      12.917  -1.070  -0.076  1.00  0.65           H  
ATOM   4835 1HD1 LEU A 314      13.907  -0.231  -2.142  1.00  0.65           H  
ATOM   4836 2HD1 LEU A 314      14.127  -1.982  -1.968  1.00  0.65           H  
ATOM   4837 3HD1 LEU A 314      12.896  -1.340  -3.083  1.00  0.65           H  
ATOM   4838 1HD2 LEU A 314      11.782   0.830  -1.113  1.00  0.65           H  
ATOM   4839 2HD2 LEU A 314      10.783  -0.266  -2.022  1.00  0.65           H  
ATOM   4840 3HD2 LEU A 314      10.656  -0.230  -0.277  1.00  0.65           H  
ATOM   4841  N   ILE A 315      10.417  -5.185   0.376  1.00  0.67           N  
ATOM   4842  CA  ILE A 315       9.719  -6.459   0.278  1.00  0.67           C  
ATOM   4843  C   ILE A 315       8.454  -6.352   1.133  1.00  0.67           C  
ATOM   4844  O   ILE A 315       7.357  -6.698   0.688  1.00  0.67           O  
ATOM   4845  CB  ILE A 315      10.626  -7.610   0.773  1.00  0.67           C  
ATOM   4846  CG1 ILE A 315      11.842  -7.873  -0.189  1.00  0.67           C  
ATOM   4847  CG2 ILE A 315       9.851  -8.812   0.863  1.00  0.67           C  
ATOM   4848  CD1 ILE A 315      12.997  -8.735   0.438  1.00  0.67           C  
ATOM   4849  H   ILE A 315      11.342  -5.172   0.787  1.00  0.67           H  
ATOM   4850  HA  ILE A 315       9.439  -6.641  -0.759  1.00  0.67           H  
ATOM   4851  HB  ILE A 315      11.020  -7.369   1.752  1.00  0.67           H  
ATOM   4852 1HG1 ILE A 315      11.462  -8.414  -1.055  1.00  0.67           H  
ATOM   4853 2HG1 ILE A 315      12.229  -6.958  -0.525  1.00  0.67           H  
ATOM   4854 1HG2 ILE A 315      10.501  -9.581   1.208  1.00  0.67           H  
ATOM   4855 2HG2 ILE A 315       9.025  -8.682   1.559  1.00  0.67           H  
ATOM   4856 3HG2 ILE A 315       9.469  -9.066  -0.115  1.00  0.67           H  
ATOM   4857 1HD1 ILE A 315      13.782  -8.884  -0.282  1.00  0.67           H  
ATOM   4858 2HD1 ILE A 315      13.416  -8.243   1.272  1.00  0.67           H  
ATOM   4859 3HD1 ILE A 315      12.621  -9.685   0.761  1.00  0.67           H  
ATOM   4860  N   ALA A 316       8.601  -5.817   2.353  1.00  0.69           N  
ATOM   4861  CA  ALA A 316       7.490  -5.590   3.282  1.00  0.69           C  
ATOM   4862  C   ALA A 316       6.445  -4.636   2.688  1.00  0.69           C  
ATOM   4863  O   ALA A 316       5.247  -4.796   2.925  1.00  0.69           O  
ATOM   4864  CB  ALA A 316       8.009  -5.054   4.593  1.00  0.69           C  
ATOM   4865  H   ALA A 316       9.539  -5.568   2.669  1.00  0.69           H  
ATOM   4866  HA  ALA A 316       7.006  -6.548   3.465  1.00  0.69           H  
ATOM   4867 1HB  ALA A 316       7.182  -4.925   5.289  1.00  0.69           H  
ATOM   4868 2HB  ALA A 316       8.727  -5.768   5.000  1.00  0.69           H  
ATOM   4869 3HB  ALA A 316       8.501  -4.111   4.431  1.00  0.69           H  
ATOM   4870  N   GLN A 317       6.893  -3.685   1.855  1.00  0.70           N  
ATOM   4871  CA  GLN A 317       5.999  -2.737   1.182  1.00  0.70           C  
ATOM   4872  C   GLN A 317       5.202  -3.403   0.058  1.00  0.70           C  
ATOM   4873  O   GLN A 317       4.284  -2.773  -0.505  1.00  0.70           O  
ATOM   4874  CB  GLN A 317       6.757  -1.548   0.567  1.00  0.70           C  
ATOM   4875  CG  GLN A 317       7.366  -0.598   1.530  1.00  0.70           C  
ATOM   4876  CD  GLN A 317       8.128   0.519   0.875  1.00  0.70           C  
ATOM   4877  OE1 GLN A 317       7.929   0.841  -0.301  1.00  0.70           O  
ATOM   4878  NE2 GLN A 317       9.017   1.122   1.632  1.00  0.70           N  
ATOM   4879  H   GLN A 317       7.901  -3.583   1.735  1.00  0.70           H  
ATOM   4880  HA  GLN A 317       5.294  -2.355   1.919  1.00  0.70           H  
ATOM   4881 1HB  GLN A 317       7.558  -1.925  -0.053  1.00  0.70           H  
ATOM   4882 2HB  GLN A 317       6.096  -1.003  -0.085  1.00  0.70           H  
ATOM   4883 1HG  GLN A 317       6.567  -0.156   2.051  1.00  0.70           H  
ATOM   4884 2HG  GLN A 317       8.017  -1.118   2.212  1.00  0.70           H  
ATOM   4885 1HE2 GLN A 317       9.569   1.871   1.258  1.00  0.70           H  
ATOM   4886 2HE2 GLN A 317       9.137   0.807   2.578  1.00  0.70           H  
ATOM   4887  N   GLY A 318       5.553  -4.656  -0.275  1.00  0.70           N  
ATOM   4888  CA  GLY A 318       4.901  -5.433  -1.311  1.00  0.70           C  
ATOM   4889  C   GLY A 318       5.635  -5.495  -2.654  1.00  0.70           C  
ATOM   4890  O   GLY A 318       5.051  -5.960  -3.639  1.00  0.70           O  
ATOM   4891  H   GLY A 318       6.301  -5.126   0.229  1.00  0.70           H  
ATOM   4892 1HA  GLY A 318       4.786  -6.445  -0.931  1.00  0.70           H  
ATOM   4893 2HA  GLY A 318       3.897  -5.047  -1.467  1.00  0.70           H  
ATOM   4894  N   LYS A 319       6.891  -5.049  -2.717  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       7.609  -5.078  -3.991  1.00  0.70           C  
ATOM   4896  C   LYS A 319       8.271  -6.414  -4.370  1.00  0.70           C  
ATOM   4897  O   LYS A 319       8.835  -7.117  -3.527  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.660  -3.982  -4.001  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       8.101  -2.578  -3.966  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       9.193  -1.548  -4.190  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       8.679  -0.127  -3.975  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       7.640   0.258  -4.975  1.00  0.70           N  
ATOM   4903  H   LYS A 319       7.366  -4.688  -1.888  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       6.889  -4.848  -4.776  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       9.303  -4.097  -3.138  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       9.276  -4.080  -4.869  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       7.337  -2.477  -4.742  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.639  -2.404  -2.990  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319      10.006  -1.748  -3.526  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       9.570  -1.630  -5.206  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       8.251  -0.054  -2.972  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       9.516   0.568  -4.053  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       7.332   1.203  -4.787  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       8.031   0.206  -5.908  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       6.854  -0.374  -4.905  1.00  0.70           H  
ATOM   4916  N   ASP A 320       8.226  -6.711  -5.678  1.00  0.70           N  
ATOM   4917  CA  ASP A 320       8.889  -7.849  -6.341  1.00  0.70           C  
ATOM   4918  C   ASP A 320      10.415  -7.709  -6.263  1.00  0.70           C  
ATOM   4919  O   ASP A 320      10.979  -6.684  -6.684  1.00  0.70           O  
ATOM   4920  CB  ASP A 320       8.404  -7.904  -7.806  1.00  0.70           C  
ATOM   4921  CG  ASP A 320       8.823  -9.116  -8.691  1.00  0.70           C  
ATOM   4922  OD1 ASP A 320       9.795  -9.011  -9.451  1.00  0.70           O  
ATOM   4923  OD2 ASP A 320       8.106 -10.107  -8.690  1.00  0.70           O  
ATOM   4924  H   ASP A 320       7.687  -6.075  -6.275  1.00  0.70           H  
ATOM   4925  HA  ASP A 320       8.599  -8.771  -5.830  1.00  0.70           H  
ATOM   4926 1HB  ASP A 320       7.321  -7.835  -7.809  1.00  0.70           H  
ATOM   4927 2HB  ASP A 320       8.755  -7.008  -8.306  1.00  0.70           H  
ATOM   4928  N   LEU A 321      11.112  -8.769  -5.847  1.00  0.69           N  
ATOM   4929  CA  LEU A 321      12.565  -8.647  -5.701  1.00  0.69           C  
ATOM   4930  C   LEU A 321      13.295  -8.239  -6.970  1.00  0.69           C  
ATOM   4931  O   LEU A 321      14.213  -7.412  -6.925  1.00  0.69           O  
ATOM   4932  CB  LEU A 321      13.172  -9.998  -5.338  1.00  0.69           C  
ATOM   4933  CG  LEU A 321      12.884 -10.563  -3.994  1.00  0.69           C  
ATOM   4934  CD1 LEU A 321      13.422 -11.967  -3.918  1.00  0.69           C  
ATOM   4935  CD2 LEU A 321      13.492  -9.728  -2.929  1.00  0.69           C  
ATOM   4936  H   LEU A 321      10.622  -9.628  -5.547  1.00  0.69           H  
ATOM   4937  HA  LEU A 321      12.778  -7.926  -4.927  1.00  0.69           H  
ATOM   4938 1HB  LEU A 321      12.824 -10.732  -6.065  1.00  0.69           H  
ATOM   4939 2HB  LEU A 321      14.237  -9.914  -5.436  1.00  0.69           H  
ATOM   4940  HG  LEU A 321      11.835 -10.608  -3.861  1.00  0.69           H  
ATOM   4941 1HD1 LEU A 321      13.192 -12.371  -2.964  1.00  0.69           H  
ATOM   4942 2HD1 LEU A 321      12.959 -12.576  -4.688  1.00  0.69           H  
ATOM   4943 3HD1 LEU A 321      14.488 -11.964  -4.049  1.00  0.69           H  
ATOM   4944 1HD2 LEU A 321      13.243 -10.197  -1.983  1.00  0.69           H  
ATOM   4945 2HD2 LEU A 321      14.564  -9.689  -3.048  1.00  0.69           H  
ATOM   4946 3HD2 LEU A 321      13.087  -8.722  -2.969  1.00  0.69           H  
ATOM   4947  N   HIS A 322      12.909  -8.813  -8.095  1.00  0.69           N  
ATOM   4948  CA  HIS A 322      13.641  -8.564  -9.320  1.00  0.69           C  
ATOM   4949  C   HIS A 322      13.156  -7.326 -10.065  1.00  0.69           C  
ATOM   4950  O   HIS A 322      13.950  -6.461 -10.439  1.00  0.69           O  
ATOM   4951  CB  HIS A 322      13.558  -9.802 -10.218  1.00  0.69           C  
ATOM   4952  CG  HIS A 322      14.381  -9.736 -11.472  1.00  0.69           C  
ATOM   4953  ND1 HIS A 322      15.761  -9.695 -11.447  1.00  0.69           N  
ATOM   4954  CD2 HIS A 322      14.024  -9.717 -12.779  1.00  0.69           C  
ATOM   4955  CE1 HIS A 322      16.222  -9.655 -12.686  1.00  0.69           C  
ATOM   4956  NE2 HIS A 322      15.186  -9.669 -13.518  1.00  0.69           N  
ATOM   4957  H   HIS A 322      12.114  -9.444  -8.096  1.00  0.69           H  
ATOM   4958  HA  HIS A 322      14.690  -8.405  -9.083  1.00  0.69           H  
ATOM   4959 1HB  HIS A 322      13.883 -10.674  -9.651  1.00  0.69           H  
ATOM   4960 2HB  HIS A 322      12.517  -9.969 -10.501  1.00  0.69           H  
ATOM   4961  HD1 HIS A 322      16.338  -9.674 -10.602  1.00  0.69           H  
ATOM   4962  HD2 HIS A 322      13.057  -9.738 -13.280  1.00  0.69           H  
ATOM   4963  HE1 HIS A 322      17.298  -9.625 -12.875  1.00  0.69           H  
ATOM   4964  N   ARG A 323      11.849  -7.237 -10.300  1.00  0.68           N  
ATOM   4965  CA  ARG A 323      11.331  -6.170 -11.137  1.00  0.68           C  
ATOM   4966  C   ARG A 323      11.056  -4.837 -10.444  1.00  0.68           C  
ATOM   4967  O   ARG A 323      10.998  -3.810 -11.120  1.00  0.68           O  
ATOM   4968  CB  ARG A 323      10.070  -6.660 -11.806  1.00  0.68           C  
ATOM   4969  CG  ARG A 323      10.304  -7.803 -12.784  1.00  0.68           C  
ATOM   4970  CD  ARG A 323       9.039  -8.405 -13.255  1.00  0.68           C  
ATOM   4971  NE  ARG A 323       8.361  -9.108 -12.175  1.00  0.68           N  
ATOM   4972  CZ  ARG A 323       7.123  -9.643 -12.255  1.00  0.68           C  
ATOM   4973  NH1 ARG A 323       6.427  -9.551 -13.376  1.00  0.68           N  
ATOM   4974  NH2 ARG A 323       6.610 -10.262 -11.207  1.00  0.68           N  
ATOM   4975  H   ARG A 323      11.191  -7.934  -9.933  1.00  0.68           H  
ATOM   4976  HA  ARG A 323      12.068  -5.990 -11.920  1.00  0.68           H  
ATOM   4977 1HB  ARG A 323       9.371  -7.009 -11.045  1.00  0.68           H  
ATOM   4978 2HB  ARG A 323       9.594  -5.841 -12.341  1.00  0.68           H  
ATOM   4979 1HG  ARG A 323      10.867  -7.444 -13.644  1.00  0.68           H  
ATOM   4980 2HG  ARG A 323      10.874  -8.584 -12.274  1.00  0.68           H  
ATOM   4981 1HD  ARG A 323       8.376  -7.624 -13.625  1.00  0.68           H  
ATOM   4982 2HD  ARG A 323       9.245  -9.118 -14.051  1.00  0.68           H  
ATOM   4983  HE  ARG A 323       8.872  -9.200 -11.273  1.00  0.68           H  
ATOM   4984 1HH1 ARG A 323       6.821  -9.078 -14.177  1.00  0.68           H  
ATOM   4985 2HH1 ARG A 323       5.503  -9.953 -13.430  1.00  0.68           H  
ATOM   4986 1HH2 ARG A 323       7.170 -10.330 -10.336  1.00  0.68           H  
ATOM   4987 2HH2 ARG A 323       5.691 -10.664 -11.250  1.00  0.68           H  
ATOM   4988  N   GLU A 324      10.862  -4.826  -9.121  1.00  0.69           N  
ATOM   4989  CA  GLU A 324      10.559  -3.563  -8.456  1.00  0.69           C  
ATOM   4990  C   GLU A 324      11.693  -3.117  -7.528  1.00  0.69           C  
ATOM   4991  O   GLU A 324      11.942  -1.919  -7.383  1.00  0.69           O  
ATOM   4992  CB  GLU A 324       9.239  -3.680  -7.717  1.00  0.69           C  
ATOM   4993  CG  GLU A 324       8.051  -3.950  -8.634  1.00  0.69           C  
ATOM   4994  CD  GLU A 324       6.731  -4.047  -7.924  1.00  0.69           C  
ATOM   4995  OE1 GLU A 324       5.931  -3.159  -8.094  1.00  0.69           O  
ATOM   4996  OE2 GLU A 324       6.528  -4.986  -7.182  1.00  0.69           O  
ATOM   4997  H   GLU A 324      10.912  -5.671  -8.559  1.00  0.69           H  
ATOM   4998  HA  GLU A 324      10.441  -2.792  -9.216  1.00  0.69           H  
ATOM   4999 1HB  GLU A 324       9.305  -4.507  -7.031  1.00  0.69           H  
ATOM   5000 2HB  GLU A 324       9.043  -2.779  -7.153  1.00  0.69           H  
ATOM   5001 1HG  GLU A 324       7.994  -3.146  -9.366  1.00  0.69           H  
ATOM   5002 2HG  GLU A 324       8.230  -4.873  -9.178  1.00  0.69           H  
ATOM   5003  N   ILE A 325      12.399  -4.077  -6.930  1.00  0.69           N  
ATOM   5004  CA  ILE A 325      13.530  -3.763  -6.060  1.00  0.69           C  
ATOM   5005  C   ILE A 325      14.819  -3.670  -6.881  1.00  0.69           C  
ATOM   5006  O   ILE A 325      15.559  -2.692  -6.767  1.00  0.69           O  
ATOM   5007  CB  ILE A 325      13.632  -4.768  -4.901  1.00  0.69           C  
ATOM   5008  CG1 ILE A 325      12.375  -4.596  -4.046  1.00  0.69           C  
ATOM   5009  CG2 ILE A 325      14.907  -4.582  -4.091  1.00  0.69           C  
ATOM   5010  CD1 ILE A 325      12.162  -5.618  -2.965  1.00  0.69           C  
ATOM   5011  H   ILE A 325      12.112  -5.046  -7.046  1.00  0.69           H  
ATOM   5012  HA  ILE A 325      13.353  -2.787  -5.611  1.00  0.69           H  
ATOM   5013  HB  ILE A 325      13.610  -5.756  -5.295  1.00  0.69           H  
ATOM   5014 1HG1 ILE A 325      12.417  -3.626  -3.600  1.00  0.69           H  
ATOM   5015 2HG1 ILE A 325      11.518  -4.635  -4.708  1.00  0.69           H  
ATOM   5016 1HG2 ILE A 325      14.934  -5.312  -3.284  1.00  0.69           H  
ATOM   5017 2HG2 ILE A 325      15.772  -4.726  -4.742  1.00  0.69           H  
ATOM   5018 3HG2 ILE A 325      14.930  -3.578  -3.674  1.00  0.69           H  
ATOM   5019 1HD1 ILE A 325      11.242  -5.392  -2.434  1.00  0.69           H  
ATOM   5020 2HD1 ILE A 325      12.077  -6.595  -3.386  1.00  0.69           H  
ATOM   5021 3HD1 ILE A 325      13.000  -5.587  -2.270  1.00  0.69           H  
ATOM   5022  N   GLY A 326      15.064  -4.658  -7.746  1.00  0.70           N  
ATOM   5023  CA  GLY A 326      16.240  -4.633  -8.612  1.00  0.70           C  
ATOM   5024  C   GLY A 326      17.295  -5.663  -8.245  1.00  0.70           C  
ATOM   5025  O   GLY A 326      18.477  -5.484  -8.543  1.00  0.70           O  
ATOM   5026  H   GLY A 326      14.451  -5.468  -7.775  1.00  0.70           H  
ATOM   5027 1HA  GLY A 326      15.915  -4.810  -9.638  1.00  0.70           H  
ATOM   5028 2HA  GLY A 326      16.680  -3.638  -8.594  1.00  0.70           H  
ATOM   5029  N   LEU A 327      16.876  -6.727  -7.580  1.00  0.71           N  
ATOM   5030  CA  LEU A 327      17.767  -7.806  -7.193  1.00  0.71           C  
ATOM   5031  C   LEU A 327      18.017  -8.732  -8.398  1.00  0.71           C  
ATOM   5032  O   LEU A 327      17.048  -9.233  -8.973  1.00  0.71           O  
ATOM   5033  CB  LEU A 327      17.102  -8.611  -6.080  1.00  0.71           C  
ATOM   5034  CG  LEU A 327      17.908  -9.732  -5.491  1.00  0.71           C  
ATOM   5035  CD1 LEU A 327      19.045  -9.177  -4.829  1.00  0.71           C  
ATOM   5036  CD2 LEU A 327      17.093 -10.464  -4.506  1.00  0.71           C  
ATOM   5037  H   LEU A 327      15.888  -6.818  -7.359  1.00  0.71           H  
ATOM   5038  HA  LEU A 327      18.683  -7.378  -6.807  1.00  0.71           H  
ATOM   5039 1HB  LEU A 327      16.821  -7.934  -5.276  1.00  0.71           H  
ATOM   5040 2HB  LEU A 327      16.198  -9.049  -6.485  1.00  0.71           H  
ATOM   5041  HG  LEU A 327      18.251 -10.401  -6.276  1.00  0.71           H  
ATOM   5042 1HD1 LEU A 327      19.629  -9.975  -4.398  1.00  0.71           H  
ATOM   5043 2HD1 LEU A 327      19.642  -8.626  -5.520  1.00  0.71           H  
ATOM   5044 3HD1 LEU A 327      18.679  -8.520  -4.058  1.00  0.71           H  
ATOM   5045 1HD2 LEU A 327      17.689 -11.247  -4.063  1.00  0.71           H  
ATOM   5046 2HD2 LEU A 327      16.769  -9.777  -3.735  1.00  0.71           H  
ATOM   5047 3HD2 LEU A 327      16.243 -10.884  -5.000  1.00  0.71           H  
ATOM   5048  N   PRO A 328      19.267  -8.960  -8.837  1.00  0.73           N  
ATOM   5049  CA  PRO A 328      19.612  -9.869  -9.913  1.00  0.73           C  
ATOM   5050  C   PRO A 328      19.154 -11.269  -9.535  1.00  0.73           C  
ATOM   5051  O   PRO A 328      19.011 -11.579  -8.352  1.00  0.73           O  
ATOM   5052  CB  PRO A 328      21.128  -9.749 -10.010  1.00  0.73           C  
ATOM   5053  CG  PRO A 328      21.457  -8.405  -9.397  1.00  0.73           C  
ATOM   5054  CD  PRO A 328      20.434  -8.209  -8.306  1.00  0.73           C  
ATOM   5055  HA  PRO A 328      19.128  -9.542 -10.848  1.00  0.73           H  
ATOM   5056 1HB  PRO A 328      21.601 -10.610  -9.532  1.00  0.73           H  
ATOM   5057 2HB  PRO A 328      21.422  -9.795 -11.070  1.00  0.73           H  
ATOM   5058 1HG  PRO A 328      22.490  -8.408  -9.014  1.00  0.73           H  
ATOM   5059 2HG  PRO A 328      21.405  -7.618 -10.166  1.00  0.73           H  
ATOM   5060 1HD  PRO A 328      20.798  -8.634  -7.378  1.00  0.73           H  
ATOM   5061 2HD  PRO A 328      20.242  -7.136  -8.240  1.00  0.73           H  
ATOM   5062  N   ALA A 329      18.891 -12.103 -10.524  1.00  0.75           N  
ATOM   5063  CA  ALA A 329      18.453 -13.464 -10.245  1.00  0.75           C  
ATOM   5064  C   ALA A 329      19.559 -14.194  -9.505  1.00  0.75           C  
ATOM   5065  O   ALA A 329      20.718 -13.782  -9.538  1.00  0.75           O  
ATOM   5066  CB  ALA A 329      18.071 -14.198 -11.523  1.00  0.75           C  
ATOM   5067  H   ALA A 329      19.049 -11.810 -11.496  1.00  0.75           H  
ATOM   5068  HA  ALA A 329      17.581 -13.416  -9.593  1.00  0.75           H  
ATOM   5069 1HB  ALA A 329      17.737 -15.204 -11.282  1.00  0.75           H  
ATOM   5070 2HB  ALA A 329      17.268 -13.656 -12.026  1.00  0.75           H  
ATOM   5071 3HB  ALA A 329      18.934 -14.252 -12.181  1.00  0.75           H  
ATOM   5072  N   GLN A 330      19.218 -15.285  -8.842  1.00  0.77           N  
ATOM   5073  CA  GLN A 330      20.197 -16.049  -8.075  1.00  0.77           C  
ATOM   5074  C   GLN A 330      21.419 -16.449  -8.902  1.00  0.77           C  
ATOM   5075  O   GLN A 330      22.534 -16.501  -8.390  1.00  0.77           O  
ATOM   5076  CB  GLN A 330      19.516 -17.277  -7.486  1.00  0.77           C  
ATOM   5077  CG  GLN A 330      20.386 -18.112  -6.612  1.00  0.77           C  
ATOM   5078  CD  GLN A 330      19.580 -19.170  -5.896  1.00  0.77           C  
ATOM   5079  OE1 GLN A 330      18.803 -18.829  -4.995  1.00  0.77           O  
ATOM   5080  NE2 GLN A 330      19.749 -20.435  -6.271  1.00  0.77           N  
ATOM   5081  H   GLN A 330      18.255 -15.586  -8.851  1.00  0.77           H  
ATOM   5082  HA  GLN A 330      20.551 -15.425  -7.254  1.00  0.77           H  
ATOM   5083 1HB  GLN A 330      18.653 -16.968  -6.897  1.00  0.77           H  
ATOM   5084 2HB  GLN A 330      19.150 -17.910  -8.292  1.00  0.77           H  
ATOM   5085 1HG  GLN A 330      21.141 -18.604  -7.226  1.00  0.77           H  
ATOM   5086 2HG  GLN A 330      20.866 -17.463  -5.875  1.00  0.77           H  
ATOM   5087 1HE2 GLN A 330      19.233 -21.166  -5.822  1.00  0.77           H  
ATOM   5088 2HE2 GLN A 330      20.393 -20.657  -7.007  1.00  0.77           H  
ATOM   5089  N   SER A 331      21.216 -16.717 -10.188  1.00  0.78           N  
ATOM   5090  CA  SER A 331      22.303 -17.100 -11.083  1.00  0.78           C  
ATOM   5091  C   SER A 331      23.149 -15.899 -11.545  1.00  0.78           C  
ATOM   5092  O   SER A 331      24.169 -16.076 -12.214  1.00  0.78           O  
ATOM   5093  CB  SER A 331      21.740 -17.815 -12.295  1.00  0.78           C  
ATOM   5094  OG  SER A 331      20.969 -16.945 -13.083  1.00  0.78           O  
ATOM   5095  H   SER A 331      20.281 -16.649 -10.558  1.00  0.78           H  
ATOM   5096  HA  SER A 331      22.957 -17.787 -10.546  1.00  0.78           H  
ATOM   5097 1HB  SER A 331      22.561 -18.213 -12.889  1.00  0.78           H  
ATOM   5098 2HB  SER A 331      21.130 -18.656 -11.973  1.00  0.78           H  
ATOM   5099  HG  SER A 331      21.512 -16.158 -13.218  1.00  0.78           H  
ATOM   5100  N   GLU A 332      22.686 -14.684 -11.238  1.00  0.79           N  
ATOM   5101  CA  GLU A 332      23.332 -13.439 -11.636  1.00  0.79           C  
ATOM   5102  C   GLU A 332      24.054 -12.738 -10.469  1.00  0.79           C  
ATOM   5103  O   GLU A 332      24.940 -11.916 -10.704  1.00  0.79           O  
ATOM   5104  CB  GLU A 332      22.291 -12.489 -12.233  1.00  0.79           C  
ATOM   5105  CG  GLU A 332      21.567 -13.015 -13.466  1.00  0.79           C  
ATOM   5106  CD  GLU A 332      20.480 -12.073 -14.003  1.00  0.79           C  
ATOM   5107  OE1 GLU A 332      19.755 -11.465 -13.221  1.00  0.79           O  
ATOM   5108  OE2 GLU A 332      20.382 -11.967 -15.202  1.00  0.79           O  
ATOM   5109  H   GLU A 332      21.856 -14.604 -10.670  1.00  0.79           H  
ATOM   5110  HA  GLU A 332      24.076 -13.669 -12.399  1.00  0.79           H  
ATOM   5111 1HB  GLU A 332      21.542 -12.278 -11.485  1.00  0.79           H  
ATOM   5112 2HB  GLU A 332      22.767 -11.546 -12.496  1.00  0.79           H  
ATOM   5113 1HG  GLU A 332      22.301 -13.189 -14.251  1.00  0.79           H  
ATOM   5114 2HG  GLU A 332      21.117 -13.972 -13.216  1.00  0.79           H  
ATOM   5115  N   ILE A 333      23.689 -13.056  -9.217  1.00  0.78           N  
ATOM   5116  CA  ILE A 333      24.291 -12.358  -8.070  1.00  0.78           C  
ATOM   5117  C   ILE A 333      25.821 -12.566  -8.050  1.00  0.78           C  
ATOM   5118  O   ILE A 333      26.278 -13.708  -8.004  1.00  0.78           O  
ATOM   5119  CB  ILE A 333      23.740 -12.908  -6.721  1.00  0.78           C  
ATOM   5120  CG1 ILE A 333      22.226 -12.700  -6.586  1.00  0.78           C  
ATOM   5121  CG2 ILE A 333      24.466 -12.240  -5.543  1.00  0.78           C  
ATOM   5122  CD1 ILE A 333      21.815 -11.271  -6.529  1.00  0.78           C  
ATOM   5123  H   ILE A 333      22.934 -13.729  -9.082  1.00  0.78           H  
ATOM   5124  HA  ILE A 333      24.022 -11.313  -8.149  1.00  0.78           H  
ATOM   5125  HB  ILE A 333      23.917 -13.986  -6.682  1.00  0.78           H  
ATOM   5126 1HG1 ILE A 333      21.744 -13.150  -7.438  1.00  0.78           H  
ATOM   5127 2HG1 ILE A 333      21.873 -13.206  -5.682  1.00  0.78           H  
ATOM   5128 1HG2 ILE A 333      24.100 -12.649  -4.604  1.00  0.78           H  
ATOM   5129 2HG2 ILE A 333      25.539 -12.424  -5.617  1.00  0.78           H  
ATOM   5130 3HG2 ILE A 333      24.283 -11.171  -5.564  1.00  0.78           H  
ATOM   5131 1HD1 ILE A 333      20.728 -11.212  -6.452  1.00  0.78           H  
ATOM   5132 2HD1 ILE A 333      22.270 -10.803  -5.666  1.00  0.78           H  
ATOM   5133 3HD1 ILE A 333      22.141 -10.771  -7.415  1.00  0.78           H  
ATOM   5134  N   PRO A 334      26.639 -11.492  -8.100  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      28.090 -11.538  -8.111  1.00  0.76           C  
ATOM   5136  C   PRO A 334      28.660 -11.816  -6.736  1.00  0.76           C  
ATOM   5137  O   PRO A 334      28.030 -11.496  -5.732  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      28.464 -10.132  -8.586  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      27.346  -9.254  -8.066  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      26.088 -10.115  -8.146  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      28.419 -12.302  -8.830  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      29.446  -9.852  -8.170  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      28.557 -10.115  -9.681  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      27.568  -8.930  -7.033  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      27.270  -8.339  -8.671  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      25.469  -9.898  -7.264  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334      25.561  -9.934  -9.097  1.00  0.76           H  
ATOM   5148  N   LEU A 335      29.879 -12.347  -6.695  1.00  0.73           N  
ATOM   5149  CA  LEU A 335      30.627 -12.439  -5.444  1.00  0.73           C  
ATOM   5150  C   LEU A 335      31.893 -11.585  -5.551  1.00  0.73           C  
ATOM   5151  O   LEU A 335      32.866 -11.940  -6.226  1.00  0.73           O  
ATOM   5152  CB  LEU A 335      30.947 -13.891  -5.093  1.00  0.73           C  
ATOM   5153  CG  LEU A 335      29.722 -14.798  -4.948  1.00  0.73           C  
ATOM   5154  CD1 LEU A 335      30.177 -16.215  -4.680  1.00  0.73           C  
ATOM   5155  CD2 LEU A 335      28.840 -14.286  -3.825  1.00  0.73           C  
ATOM   5156  H   LEU A 335      30.319 -12.645  -7.553  1.00  0.73           H  
ATOM   5157  HA  LEU A 335      30.017 -12.025  -4.643  1.00  0.73           H  
ATOM   5158 1HB  LEU A 335      31.593 -14.307  -5.861  1.00  0.73           H  
ATOM   5159 2HB  LEU A 335      31.486 -13.902  -4.143  1.00  0.73           H  
ATOM   5160  HG  LEU A 335      29.153 -14.793  -5.880  1.00  0.73           H  
ATOM   5161 1HD1 LEU A 335      29.304 -16.862  -4.587  1.00  0.73           H  
ATOM   5162 2HD1 LEU A 335      30.800 -16.560  -5.504  1.00  0.73           H  
ATOM   5163 3HD1 LEU A 335      30.749 -16.243  -3.754  1.00  0.73           H  
ATOM   5164 1HD2 LEU A 335      27.965 -14.932  -3.743  1.00  0.73           H  
ATOM   5165 2HD2 LEU A 335      29.396 -14.297  -2.891  1.00  0.73           H  
ATOM   5166 3HD2 LEU A 335      28.515 -13.272  -4.036  1.00  0.73           H  
ATOM   5167  N   LEU A 336      31.881 -10.448  -4.888  1.00  0.70           N  
ATOM   5168  CA  LEU A 336      32.919  -9.447  -5.031  1.00  0.70           C  
ATOM   5169  C   LEU A 336      34.128  -9.713  -4.141  1.00  0.70           C  
ATOM   5170  O   LEU A 336      34.380  -9.009  -3.164  1.00  0.70           O  
ATOM   5171  CB  LEU A 336      32.292  -8.088  -4.726  1.00  0.70           C  
ATOM   5172  CG  LEU A 336      31.078  -7.728  -5.642  1.00  0.70           C  
ATOM   5173  CD1 LEU A 336      30.461  -6.420  -5.173  1.00  0.70           C  
ATOM   5174  CD2 LEU A 336      31.532  -7.657  -7.080  1.00  0.70           C  
ATOM   5175  H   LEU A 336      31.086 -10.223  -4.303  1.00  0.70           H  
ATOM   5176  HA  LEU A 336      33.254  -9.450  -6.067  1.00  0.70           H  
ATOM   5177 1HB  LEU A 336      31.952  -8.077  -3.691  1.00  0.70           H  
ATOM   5178 2HB  LEU A 336      33.049  -7.316  -4.849  1.00  0.70           H  
ATOM   5179  HG  LEU A 336      30.318  -8.500  -5.562  1.00  0.70           H  
ATOM   5180 1HD1 LEU A 336      29.602  -6.179  -5.798  1.00  0.70           H  
ATOM   5181 2HD1 LEU A 336      30.134  -6.529  -4.133  1.00  0.70           H  
ATOM   5182 3HD1 LEU A 336      31.199  -5.623  -5.241  1.00  0.70           H  
ATOM   5183 1HD2 LEU A 336      30.678  -7.419  -7.716  1.00  0.70           H  
ATOM   5184 2HD2 LEU A 336      32.292  -6.884  -7.186  1.00  0.70           H  
ATOM   5185 3HD2 LEU A 336      31.948  -8.621  -7.375  1.00  0.70           H  
ATOM   5186  N   GLY A 337      34.891 -10.731  -4.513  1.00  0.66           N  
ATOM   5187  CA  GLY A 337      36.053 -11.145  -3.727  1.00  0.66           C  
ATOM   5188  C   GLY A 337      35.642 -11.648  -2.351  1.00  0.66           C  
ATOM   5189  O   GLY A 337      34.832 -12.573  -2.245  1.00  0.66           O  
ATOM   5190  H   GLY A 337      34.595 -11.254  -5.338  1.00  0.66           H  
ATOM   5191 1HA  GLY A 337      36.603 -11.922  -4.257  1.00  0.66           H  
ATOM   5192 2HA  GLY A 337      36.731 -10.302  -3.614  1.00  0.66           H  
ATOM   5193  N   SER A 338      36.203 -11.048  -1.305  1.00  0.63           N  
ATOM   5194  CA  SER A 338      35.898 -11.470   0.053  1.00  0.63           C  
ATOM   5195  C   SER A 338      35.822 -10.346   1.073  1.00  0.63           C  
ATOM   5196  O   SER A 338      36.251  -9.213   0.836  1.00  0.63           O  
ATOM   5197  CB  SER A 338      36.905 -12.494   0.518  1.00  0.63           C  
ATOM   5198  OG  SER A 338      38.185 -11.948   0.572  1.00  0.63           O  
ATOM   5199  H   SER A 338      36.863 -10.290  -1.466  1.00  0.63           H  
ATOM   5200  HA  SER A 338      34.932 -11.946   0.024  1.00  0.63           H  
ATOM   5201 1HB  SER A 338      36.627 -12.867   1.502  1.00  0.63           H  
ATOM   5202 2HB  SER A 338      36.897 -13.342  -0.163  1.00  0.63           H  
ATOM   5203  HG  SER A 338      38.193 -11.261   1.266  1.00  0.63           H  
ATOM   5204  N   ALA A 339      35.267 -10.688   2.237  1.00  0.60           N  
ATOM   5205  CA  ALA A 339      35.098  -9.750   3.325  1.00  0.60           C  
ATOM   5206  C   ALA A 339      35.244 -10.405   4.689  1.00  0.60           C  
ATOM   5207  O   ALA A 339      34.952 -11.588   4.877  1.00  0.60           O  
ATOM   5208  CB  ALA A 339      33.713  -9.091   3.234  1.00  0.60           C  
ATOM   5209  H   ALA A 339      34.925 -11.635   2.335  1.00  0.60           H  
ATOM   5210  HA  ALA A 339      35.879  -9.011   3.235  1.00  0.60           H  
ATOM   5211 1HB  ALA A 339      33.602  -8.364   4.041  1.00  0.60           H  
ATOM   5212 2HB  ALA A 339      33.612  -8.584   2.276  1.00  0.60           H  
ATOM   5213 3HB  ALA A 339      32.954  -9.852   3.319  1.00  0.60           H  
ATOM   5214  N   ILE A 340      35.696  -9.607   5.645  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      35.813 -10.025   7.041  1.00  0.59           C  
ATOM   5216  C   ILE A 340      35.110  -9.046   7.948  1.00  0.59           C  
ATOM   5217  O   ILE A 340      35.224  -7.837   7.778  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      37.267 -10.169   7.529  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      38.001 -11.194   6.762  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      37.321 -10.544   9.042  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      39.442 -11.171   7.102  1.00  0.59           C  
ATOM   5222  H   ILE A 340      35.927  -8.650   5.372  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      35.330 -10.989   7.153  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      37.786  -9.219   7.382  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      37.590 -12.170   6.987  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      37.889 -11.012   5.705  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      38.358 -10.626   9.364  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      36.837  -9.792   9.643  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      36.815 -11.498   9.185  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      39.965 -11.918   6.527  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      39.831 -10.192   6.869  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      39.570 -11.361   8.160  1.00  0.59           H  
ATOM   5233  N   GLN A 341      34.355  -9.566   8.892  1.00  0.59           N  
ATOM   5234  CA  GLN A 341      33.669  -8.745   9.866  1.00  0.59           C  
ATOM   5235  C   GLN A 341      34.073  -9.040  11.280  1.00  0.59           C  
ATOM   5236  O   GLN A 341      34.102 -10.192  11.713  1.00  0.59           O  
ATOM   5237  CB  GLN A 341      32.193  -8.926   9.764  1.00  0.59           C  
ATOM   5238  CG  GLN A 341      31.393  -8.188  10.764  1.00  0.59           C  
ATOM   5239  CD  GLN A 341      29.927  -8.361  10.524  1.00  0.59           C  
ATOM   5240  OE1 GLN A 341      29.286  -7.655   9.740  1.00  0.59           O  
ATOM   5241  NE2 GLN A 341      29.373  -9.336  11.193  1.00  0.59           N  
ATOM   5242  H   GLN A 341      34.278 -10.577   8.954  1.00  0.59           H  
ATOM   5243  HA  GLN A 341      33.911  -7.715   9.662  1.00  0.59           H  
ATOM   5244 1HB  GLN A 341      31.875  -8.618   8.801  1.00  0.59           H  
ATOM   5245 2HB  GLN A 341      31.985  -9.964   9.891  1.00  0.59           H  
ATOM   5246 1HG  GLN A 341      31.612  -8.604  11.750  1.00  0.59           H  
ATOM   5247 2HG  GLN A 341      31.652  -7.134  10.743  1.00  0.59           H  
ATOM   5248 1HE2 GLN A 341      28.406  -9.546  11.101  1.00  0.59           H  
ATOM   5249 2HE2 GLN A 341      29.933  -9.933  11.791  1.00  0.59           H  
ATOM   5250  N   CYS A 342      34.363  -7.991  12.021  1.00  0.59           N  
ATOM   5251  CA  CYS A 342      34.712  -8.181  13.408  1.00  0.59           C  
ATOM   5252  C   CYS A 342      33.831  -7.352  14.325  1.00  0.59           C  
ATOM   5253  O   CYS A 342      33.568  -6.169  14.076  1.00  0.59           O  
ATOM   5254  CB  CYS A 342      36.160  -7.805  13.622  1.00  0.59           C  
ATOM   5255  SG  CYS A 342      37.303  -8.763  12.702  1.00  0.59           S  
ATOM   5256  H   CYS A 342      34.332  -7.059  11.608  1.00  0.59           H  
ATOM   5257  HA  CYS A 342      34.581  -9.231  13.672  1.00  0.59           H  
ATOM   5258 1HB  CYS A 342      36.320  -6.772  13.384  1.00  0.59           H  
ATOM   5259 2HB  CYS A 342      36.382  -7.930  14.646  1.00  0.59           H  
ATOM   5260  HG  CYS A 342      36.983  -9.937  13.252  1.00  0.59           H  
ATOM   5261  N   ARG A 343      33.371  -7.963  15.408  1.00  0.61           N  
ATOM   5262  CA  ARG A 343      32.591  -7.192  16.366  1.00  0.61           C  
ATOM   5263  C   ARG A 343      33.485  -6.616  17.435  1.00  0.61           C  
ATOM   5264  O   ARG A 343      34.078  -7.376  18.206  1.00  0.61           O  
ATOM   5265  CB  ARG A 343      31.532  -8.040  17.045  1.00  0.61           C  
ATOM   5266  CG  ARG A 343      30.401  -8.552  16.175  1.00  0.61           C  
ATOM   5267  CD  ARG A 343      29.440  -9.469  16.941  1.00  0.61           C  
ATOM   5268  NE  ARG A 343      28.621  -8.775  17.992  1.00  0.61           N  
ATOM   5269  CZ  ARG A 343      27.496  -8.070  17.715  1.00  0.61           C  
ATOM   5270  NH1 ARG A 343      27.127  -7.944  16.507  1.00  0.61           N  
ATOM   5271  NH2 ARG A 343      26.728  -7.477  18.613  1.00  0.61           N  
ATOM   5272  H   ARG A 343      33.567  -8.960  15.567  1.00  0.61           H  
ATOM   5273  HA  ARG A 343      32.098  -6.369  15.847  1.00  0.61           H  
ATOM   5274 1HB  ARG A 343      32.022  -8.929  17.451  1.00  0.61           H  
ATOM   5275 2HB  ARG A 343      31.116  -7.509  17.885  1.00  0.61           H  
ATOM   5276 1HG  ARG A 343      29.834  -7.707  15.779  1.00  0.61           H  
ATOM   5277 2HG  ARG A 343      30.824  -9.127  15.343  1.00  0.61           H  
ATOM   5278 1HD  ARG A 343      28.754  -9.932  16.229  1.00  0.61           H  
ATOM   5279 2HD  ARG A 343      30.020 -10.254  17.429  1.00  0.61           H  
ATOM   5280  HE  ARG A 343      28.903  -8.865  18.961  1.00  0.61           H  
ATOM   5281 1HH1 ARG A 343      27.664  -8.371  15.763  1.00  0.61           H  
ATOM   5282 2HH1 ARG A 343      26.281  -7.366  16.334  1.00  0.61           H  
ATOM   5283 1HH2 ARG A 343      26.906  -7.482  19.627  1.00  0.61           H  
ATOM   5284 2HH2 ARG A 343      25.908  -6.949  18.266  1.00  0.61           H  
ATOM   5285  N   ILE A 344      33.575  -5.289  17.503  1.00  0.62           N  
ATOM   5286  CA  ILE A 344      34.419  -4.689  18.510  1.00  0.62           C  
ATOM   5287  C   ILE A 344      33.510  -4.315  19.633  1.00  0.62           C  
ATOM   5288  O   ILE A 344      32.615  -3.470  19.490  1.00  0.62           O  
ATOM   5289  CB  ILE A 344      35.173  -3.476  18.009  1.00  0.62           C  
ATOM   5290  CG1 ILE A 344      36.013  -3.925  16.800  1.00  0.62           C  
ATOM   5291  CG2 ILE A 344      36.010  -2.956  19.157  1.00  0.62           C  
ATOM   5292  CD1 ILE A 344      36.631  -2.863  16.044  1.00  0.62           C  
ATOM   5293  H   ILE A 344      33.075  -4.676  16.858  1.00  0.62           H  
ATOM   5294  HA  ILE A 344      35.137  -5.418  18.867  1.00  0.62           H  
ATOM   5295  HB  ILE A 344      34.489  -2.725  17.676  1.00  0.62           H  
ATOM   5296 1HG1 ILE A 344      36.791  -4.561  17.144  1.00  0.62           H  
ATOM   5297 2HG1 ILE A 344      35.362  -4.485  16.123  1.00  0.62           H  
ATOM   5298 1HG2 ILE A 344      36.584  -2.108  18.857  1.00  0.62           H  
ATOM   5299 2HG2 ILE A 344      35.357  -2.673  19.985  1.00  0.62           H  
ATOM   5300 3HG2 ILE A 344      36.674  -3.753  19.481  1.00  0.62           H  
ATOM   5301 1HD1 ILE A 344      37.180  -3.278  15.222  1.00  0.62           H  
ATOM   5302 2HD1 ILE A 344      35.878  -2.188  15.655  1.00  0.62           H  
ATOM   5303 3HD1 ILE A 344      37.289  -2.360  16.698  1.00  0.62           H  
ATOM   5304  N   THR A 345      33.727  -4.993  20.729  1.00  0.64           N  
ATOM   5305  CA  THR A 345      32.849  -4.933  21.861  1.00  0.64           C  
ATOM   5306  C   THR A 345      33.613  -4.575  23.103  1.00  0.64           C  
ATOM   5307  O   THR A 345      34.845  -4.503  23.105  1.00  0.64           O  
ATOM   5308  CB  THR A 345      32.214  -6.313  22.133  1.00  0.64           C  
ATOM   5309  OG1 THR A 345      33.208  -7.170  22.670  1.00  0.64           O  
ATOM   5310  CG2 THR A 345      31.682  -6.968  20.859  1.00  0.64           C  
ATOM   5311  H   THR A 345      34.536  -5.604  20.746  1.00  0.64           H  
ATOM   5312  HA  THR A 345      32.085  -4.179  21.695  1.00  0.64           H  
ATOM   5313  HB  THR A 345      31.406  -6.208  22.843  1.00  0.64           H  
ATOM   5314  HG1 THR A 345      32.826  -8.051  22.812  1.00  0.64           H  
ATOM   5315 1HG2 THR A 345      31.265  -7.941  21.112  1.00  0.64           H  
ATOM   5316 2HG2 THR A 345      30.923  -6.376  20.405  1.00  0.64           H  
ATOM   5317 3HG2 THR A 345      32.495  -7.098  20.164  1.00  0.64           H  
ATOM   5318  N   THR A 346      32.860  -4.460  24.182  1.00  0.66           N  
ATOM   5319  CA  THR A 346      33.373  -4.204  25.511  1.00  0.66           C  
ATOM   5320  C   THR A 346      33.581  -5.495  26.291  1.00  0.66           C  
ATOM   5321  O   THR A 346      33.718  -5.473  27.512  1.00  0.66           O  
ATOM   5322  CB  THR A 346      32.412  -3.298  26.264  1.00  0.66           C  
ATOM   5323  OG1 THR A 346      31.136  -3.926  26.385  1.00  0.66           O  
ATOM   5324  CG2 THR A 346      32.264  -2.142  25.478  1.00  0.66           C  
ATOM   5325  H   THR A 346      31.849  -4.497  24.043  1.00  0.66           H  
ATOM   5326  HA  THR A 346      34.333  -3.697  25.423  1.00  0.66           H  
ATOM   5327  HB  THR A 346      32.805  -3.051  27.251  1.00  0.66           H  
ATOM   5328  HG1 THR A 346      30.734  -3.975  25.503  1.00  0.66           H  
ATOM   5329 1HG2 THR A 346      31.597  -1.452  25.928  1.00  0.66           H  
ATOM   5330 2HG2 THR A 346      33.236  -1.705  25.377  1.00  0.66           H  
ATOM   5331 3HG2 THR A 346      31.880  -2.437  24.520  1.00  0.66           H  
ATOM   5332  N   GLU A 347      33.523  -6.637  25.606  1.00  0.68           N  
ATOM   5333  CA  GLU A 347      33.662  -7.916  26.276  1.00  0.68           C  
ATOM   5334  C   GLU A 347      35.119  -8.185  26.576  1.00  0.68           C  
ATOM   5335  O   GLU A 347      35.931  -8.246  25.658  1.00  0.68           O  
ATOM   5336  CB  GLU A 347      33.184  -9.046  25.378  1.00  0.68           C  
ATOM   5337  CG  GLU A 347      31.721  -9.019  24.965  1.00  0.68           C  
ATOM   5338  CD  GLU A 347      30.742  -9.344  26.035  1.00  0.68           C  
ATOM   5339  OE1 GLU A 347      31.123  -9.800  27.055  1.00  0.68           O  
ATOM   5340  OE2 GLU A 347      29.579  -9.141  25.796  1.00  0.68           O  
ATOM   5341  H   GLU A 347      33.418  -6.629  24.596  1.00  0.68           H  
ATOM   5342  HA  GLU A 347      33.101  -7.901  27.204  1.00  0.68           H  
ATOM   5343 1HB  GLU A 347      33.791  -9.073  24.474  1.00  0.68           H  
ATOM   5344 2HB  GLU A 347      33.344  -9.989  25.899  1.00  0.68           H  
ATOM   5345 1HG  GLU A 347      31.507  -8.023  24.605  1.00  0.68           H  
ATOM   5346 2HG  GLU A 347      31.580  -9.706  24.135  1.00  0.68           H  
ATOM   5347  N   ASP A 348      35.457  -8.358  27.842  1.00  0.70           N  
ATOM   5348  CA  ASP A 348      36.825  -8.645  28.218  1.00  0.70           C  
ATOM   5349  C   ASP A 348      37.022 -10.164  28.247  1.00  0.70           C  
ATOM   5350  O   ASP A 348      36.561 -10.822  29.195  1.00  0.70           O  
ATOM   5351  CB  ASP A 348      37.159  -8.040  29.573  1.00  0.70           C  
ATOM   5352  CG  ASP A 348      38.617  -8.296  30.001  1.00  0.70           C  
ATOM   5353  OD1 ASP A 348      39.293  -9.119  29.392  1.00  0.70           O  
ATOM   5354  OD2 ASP A 348      39.063  -7.652  30.934  1.00  0.70           O  
ATOM   5355  H   ASP A 348      34.736  -8.278  28.552  1.00  0.70           H  
ATOM   5356  HA  ASP A 348      37.464  -8.161  27.491  1.00  0.70           H  
ATOM   5357 1HB  ASP A 348      36.990  -6.957  29.536  1.00  0.70           H  
ATOM   5358 2HB  ASP A 348      36.485  -8.446  30.329  1.00  0.70           H  
ATOM   5359  N   PRO A 349      37.730 -10.758  27.260  1.00  0.73           N  
ATOM   5360  CA  PRO A 349      37.901 -12.181  27.094  1.00  0.73           C  
ATOM   5361  C   PRO A 349      38.680 -12.785  28.259  1.00  0.73           C  
ATOM   5362  O   PRO A 349      38.503 -13.960  28.593  1.00  0.73           O  
ATOM   5363  CB  PRO A 349      38.690 -12.250  25.766  1.00  0.73           C  
ATOM   5364  CG  PRO A 349      39.402 -10.953  25.659  1.00  0.73           C  
ATOM   5365  CD  PRO A 349      38.508  -9.950  26.285  1.00  0.73           C  
ATOM   5366  HA  PRO A 349      36.926 -12.665  26.987  1.00  0.73           H  
ATOM   5367 1HB  PRO A 349      39.378 -13.047  25.774  1.00  0.73           H  
ATOM   5368 2HB  PRO A 349      38.006 -12.430  24.921  1.00  0.73           H  
ATOM   5369 1HG  PRO A 349      40.371 -11.025  26.162  1.00  0.73           H  
ATOM   5370 2HG  PRO A 349      39.603 -10.724  24.613  1.00  0.73           H  
ATOM   5371 1HD  PRO A 349      39.154  -9.215  26.791  1.00  0.73           H  
ATOM   5372 2HD  PRO A 349      37.877  -9.513  25.518  1.00  0.73           H  
ATOM   5373  N   GLN A 350      39.456 -11.958  28.969  1.00  0.75           N  
ATOM   5374  CA  GLN A 350      40.295 -12.458  30.047  1.00  0.75           C  
ATOM   5375  C   GLN A 350      39.493 -12.747  31.303  1.00  0.75           C  
ATOM   5376  O   GLN A 350      39.934 -13.505  32.166  1.00  0.75           O  
ATOM   5377  CB  GLN A 350      41.414 -11.459  30.356  1.00  0.75           C  
ATOM   5378  CG  GLN A 350      42.394 -11.282  29.208  1.00  0.75           C  
ATOM   5379  CD  GLN A 350      43.542 -10.277  29.488  1.00  0.75           C  
ATOM   5380  OE1 GLN A 350      43.369  -9.131  29.975  1.00  0.75           O  
ATOM   5381  NE2 GLN A 350      44.757 -10.713  29.156  1.00  0.75           N  
ATOM   5382  H   GLN A 350      39.494 -10.952  28.773  1.00  0.75           H  
ATOM   5383  HA  GLN A 350      40.752 -13.390  29.718  1.00  0.75           H  
ATOM   5384 1HB  GLN A 350      40.975 -10.488  30.588  1.00  0.75           H  
ATOM   5385 2HB  GLN A 350      41.965 -11.788  31.235  1.00  0.75           H  
ATOM   5386 1HG  GLN A 350      42.832 -12.248  28.946  1.00  0.75           H  
ATOM   5387 2HG  GLN A 350      41.807 -10.905  28.384  1.00  0.75           H  
ATOM   5388 1HE2 GLN A 350      45.555 -10.131  29.301  1.00  0.75           H  
ATOM   5389 2HE2 GLN A 350      44.873 -11.633  28.715  1.00  0.75           H  
ATOM   5390  N   ASN A 351      38.315 -12.134  31.413  1.00  0.78           N  
ATOM   5391  CA  ASN A 351      37.476 -12.319  32.584  1.00  0.78           C  
ATOM   5392  C   ASN A 351      36.356 -13.299  32.305  1.00  0.78           C  
ATOM   5393  O   ASN A 351      35.456 -13.457  33.129  1.00  0.78           O  
ATOM   5394  CB  ASN A 351      36.895 -11.004  33.063  1.00  0.78           C  
ATOM   5395  CG  ASN A 351      37.925 -10.084  33.641  1.00  0.78           C  
ATOM   5396  OD1 ASN A 351      38.841 -10.522  34.347  1.00  0.78           O  
ATOM   5397  ND2 ASN A 351      37.788  -8.815  33.376  1.00  0.78           N  
ATOM   5398  H   ASN A 351      37.976 -11.538  30.655  1.00  0.78           H  
ATOM   5399  HA  ASN A 351      38.083 -12.742  33.385  1.00  0.78           H  
ATOM   5400 1HB  ASN A 351      36.407 -10.502  32.221  1.00  0.78           H  
ATOM   5401 2HB  ASN A 351      36.135 -11.196  33.815  1.00  0.78           H  
ATOM   5402 1HD2 ASN A 351      38.448  -8.153  33.730  1.00  0.78           H  
ATOM   5403 2HD2 ASN A 351      37.037  -8.498  32.799  1.00  0.78           H  
ATOM   5404  N   GLY A 352      36.421 -13.987  31.162  1.00  0.79           N  
ATOM   5405  CA  GLY A 352      35.345 -14.893  30.808  1.00  0.79           C  
ATOM   5406  C   GLY A 352      34.440 -14.310  29.726  1.00  0.79           C  
ATOM   5407  O   GLY A 352      33.367 -14.858  29.470  1.00  0.79           O  
ATOM   5408  H   GLY A 352      37.206 -13.879  30.518  1.00  0.79           H  
ATOM   5409 1HA  GLY A 352      35.771 -15.833  30.457  1.00  0.79           H  
ATOM   5410 2HA  GLY A 352      34.753 -15.124  31.692  1.00  0.79           H  
ATOM   5411  N   PHE A 353      34.896 -13.229  29.066  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      34.164 -12.571  27.983  1.00  0.80           C  
ATOM   5413  C   PHE A 353      32.922 -11.910  28.574  1.00  0.80           C  
ATOM   5414  O   PHE A 353      31.785 -12.295  28.295  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      33.857 -13.611  26.882  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      33.509 -13.086  25.514  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      34.508 -12.535  24.703  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      32.227 -13.197  24.999  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      34.226 -12.100  23.426  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      31.944 -12.760  23.717  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      32.944 -12.212  22.930  1.00  0.80           C  
ATOM   5422  H   PHE A 353      35.777 -12.799  29.334  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      34.782 -11.786  27.552  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      34.705 -14.280  26.778  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      33.022 -14.205  27.190  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      35.519 -12.452  25.088  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      31.441 -13.636  25.614  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      35.017 -11.671  22.810  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      30.935 -12.849  23.326  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      32.715 -11.870  21.921  1.00  0.80           H  
ATOM   5431  N   LEU A 354      33.199 -10.961  29.484  1.00  0.79           N  
ATOM   5432  CA  LEU A 354      32.174 -10.189  30.199  1.00  0.79           C  
ATOM   5433  C   LEU A 354      32.258  -8.692  29.840  1.00  0.79           C  
ATOM   5434  O   LEU A 354      33.364  -8.183  29.670  1.00  0.79           O  
ATOM   5435  CB  LEU A 354      32.393 -10.365  31.707  1.00  0.79           C  
ATOM   5436  CG  LEU A 354      32.365 -11.802  32.196  1.00  0.79           C  
ATOM   5437  CD1 LEU A 354      32.699 -11.834  33.654  1.00  0.79           C  
ATOM   5438  CD2 LEU A 354      31.008 -12.392  31.937  1.00  0.79           C  
ATOM   5439  H   LEU A 354      34.189 -10.768  29.635  1.00  0.79           H  
ATOM   5440  HA  LEU A 354      31.206 -10.588  29.913  1.00  0.79           H  
ATOM   5441 1HB  LEU A 354      33.369  -9.952  31.965  1.00  0.79           H  
ATOM   5442 2HB  LEU A 354      31.635  -9.809  32.252  1.00  0.79           H  
ATOM   5443  HG  LEU A 354      33.122 -12.383  31.669  1.00  0.79           H  
ATOM   5444 1HD1 LEU A 354      32.695 -12.867  34.002  1.00  0.79           H  
ATOM   5445 2HD1 LEU A 354      33.688 -11.407  33.809  1.00  0.79           H  
ATOM   5446 3HD1 LEU A 354      31.964 -11.257  34.213  1.00  0.79           H  
ATOM   5447 1HD2 LEU A 354      30.998 -13.421  32.289  1.00  0.79           H  
ATOM   5448 2HD2 LEU A 354      30.252 -11.815  32.469  1.00  0.79           H  
ATOM   5449 3HD2 LEU A 354      30.801 -12.365  30.864  1.00  0.79           H  
ATOM   5450  N   PRO A 355      31.138  -7.941  29.760  1.00  0.77           N  
ATOM   5451  CA  PRO A 355      31.112  -6.522  29.409  1.00  0.77           C  
ATOM   5452  C   PRO A 355      31.761  -5.587  30.431  1.00  0.77           C  
ATOM   5453  O   PRO A 355      31.376  -5.541  31.606  1.00  0.77           O  
ATOM   5454  CB  PRO A 355      29.607  -6.233  29.305  1.00  0.77           C  
ATOM   5455  CG  PRO A 355      28.935  -7.296  30.163  1.00  0.77           C  
ATOM   5456  CD  PRO A 355      29.820  -8.532  30.031  1.00  0.77           C  
ATOM   5457  HA  PRO A 355      31.581  -6.393  28.424  1.00  0.77           H  
ATOM   5458 1HB  PRO A 355      29.402  -5.207  29.650  1.00  0.77           H  
ATOM   5459 2HB  PRO A 355      29.296  -6.282  28.249  1.00  0.77           H  
ATOM   5460 1HG  PRO A 355      28.848  -6.940  31.202  1.00  0.77           H  
ATOM   5461 2HG  PRO A 355      27.908  -7.473  29.803  1.00  0.77           H  
ATOM   5462 1HD  PRO A 355      29.809  -9.090  30.971  1.00  0.77           H  
ATOM   5463 2HD  PRO A 355      29.500  -9.150  29.167  1.00  0.77           H  
ATOM   5464  N   ASP A 356      32.652  -4.728  29.953  1.00  0.76           N  
ATOM   5465  CA  ASP A 356      33.338  -3.761  30.794  1.00  0.76           C  
ATOM   5466  C   ASP A 356      32.509  -2.491  30.931  1.00  0.76           C  
ATOM   5467  O   ASP A 356      32.804  -1.476  30.313  1.00  0.76           O  
ATOM   5468  CB  ASP A 356      34.729  -3.425  30.227  1.00  0.76           C  
ATOM   5469  CG  ASP A 356      35.623  -2.594  31.209  1.00  0.76           C  
ATOM   5470  OD1 ASP A 356      35.346  -2.610  32.382  1.00  0.76           O  
ATOM   5471  OD2 ASP A 356      36.574  -1.953  30.767  1.00  0.76           O  
ATOM   5472  H   ASP A 356      32.929  -4.802  28.979  1.00  0.76           H  
ATOM   5473  HA  ASP A 356      33.467  -4.193  31.786  1.00  0.76           H  
ATOM   5474 1HB  ASP A 356      35.250  -4.356  29.988  1.00  0.76           H  
ATOM   5475 2HB  ASP A 356      34.621  -2.881  29.290  1.00  0.76           H  
ATOM   5476  N   THR A 357      31.467  -2.547  31.733  1.00  0.74           N  
ATOM   5477  CA  THR A 357      30.601  -1.379  31.868  1.00  0.74           C  
ATOM   5478  C   THR A 357      31.407  -0.140  32.280  1.00  0.74           C  
ATOM   5479  O   THR A 357      32.322  -0.230  33.101  1.00  0.74           O  
ATOM   5480  CB  THR A 357      29.493  -1.667  32.884  1.00  0.74           C  
ATOM   5481  OG1 THR A 357      28.649  -0.523  33.024  1.00  0.74           O  
ATOM   5482  CG2 THR A 357      30.075  -2.029  34.221  1.00  0.74           C  
ATOM   5483  H   THR A 357      31.276  -3.436  32.197  1.00  0.74           H  
ATOM   5484  HA  THR A 357      30.140  -1.176  30.902  1.00  0.74           H  
ATOM   5485  HB  THR A 357      28.899  -2.498  32.512  1.00  0.74           H  
ATOM   5486  HG1 THR A 357      28.560  -0.075  32.162  1.00  0.74           H  
ATOM   5487 1HG2 THR A 357      29.268  -2.244  34.921  1.00  0.74           H  
ATOM   5488 2HG2 THR A 357      30.710  -2.911  34.112  1.00  0.74           H  
ATOM   5489 3HG2 THR A 357      30.670  -1.196  34.592  1.00  0.74           H  
ATOM   5490  N   GLY A 358      31.056   1.018  31.709  1.00  0.74           N  
ATOM   5491  CA  GLY A 358      31.767   2.263  31.994  1.00  0.74           C  
ATOM   5492  C   GLY A 358      31.692   3.287  30.852  1.00  0.74           C  
ATOM   5493  O   GLY A 358      31.163   3.015  29.776  1.00  0.74           O  
ATOM   5494  H   GLY A 358      30.251   1.018  31.089  1.00  0.74           H  
ATOM   5495 1HA  GLY A 358      31.357   2.704  32.902  1.00  0.74           H  
ATOM   5496 2HA  GLY A 358      32.813   2.034  32.200  1.00  0.74           H  
ATOM   5497  N   LYS A 359      32.203   4.485  31.107  1.00  0.74           N  
ATOM   5498  CA  LYS A 359      32.173   5.575  30.127  1.00  0.74           C  
ATOM   5499  C   LYS A 359      33.296   5.555  29.100  1.00  0.74           C  
ATOM   5500  O   LYS A 359      34.456   5.348  29.447  1.00  0.74           O  
ATOM   5501  CB  LYS A 359      32.208   6.930  30.835  1.00  0.74           C  
ATOM   5502  CG  LYS A 359      32.121   8.121  29.884  1.00  0.74           C  
ATOM   5503  CD  LYS A 359      32.138   9.436  30.595  1.00  0.74           C  
ATOM   5504  CE  LYS A 359      32.023  10.599  29.610  1.00  0.74           C  
ATOM   5505  NZ  LYS A 359      33.123  10.577  28.578  1.00  0.74           N  
ATOM   5506  H   LYS A 359      32.634   4.650  32.006  1.00  0.74           H  
ATOM   5507  HA  LYS A 359      31.246   5.507  29.571  1.00  0.74           H  
ATOM   5508 1HB  LYS A 359      31.376   6.998  31.536  1.00  0.74           H  
ATOM   5509 2HB  LYS A 359      33.135   7.025  31.402  1.00  0.74           H  
ATOM   5510 1HG  LYS A 359      33.002   8.121  29.257  1.00  0.74           H  
ATOM   5511 2HG  LYS A 359      31.239   8.045  29.242  1.00  0.74           H  
ATOM   5512 1HD  LYS A 359      31.322   9.483  31.313  1.00  0.74           H  
ATOM   5513 2HD  LYS A 359      33.086   9.535  31.129  1.00  0.74           H  
ATOM   5514 1HE  LYS A 359      31.059  10.573  29.100  1.00  0.74           H  
ATOM   5515 2HE  LYS A 359      32.101  11.525  30.176  1.00  0.74           H  
ATOM   5516 1HZ  LYS A 359      33.031  11.373  27.959  1.00  0.74           H  
ATOM   5517 2HZ  LYS A 359      34.062  10.589  29.032  1.00  0.74           H  
ATOM   5518 3HZ  LYS A 359      33.067   9.713  27.990  1.00  0.74           H  
ATOM   5519  N   ILE A 360      32.945   5.802  27.840  1.00  0.76           N  
ATOM   5520  CA  ILE A 360      33.942   5.992  26.790  1.00  0.76           C  
ATOM   5521  C   ILE A 360      34.321   7.473  26.776  1.00  0.76           C  
ATOM   5522  O   ILE A 360      33.439   8.334  26.799  1.00  0.76           O  
ATOM   5523  CB  ILE A 360      33.416   5.543  25.410  1.00  0.76           C  
ATOM   5524  CG1 ILE A 360      33.135   4.038  25.458  1.00  0.76           C  
ATOM   5525  CG2 ILE A 360      34.413   5.916  24.278  1.00  0.76           C  
ATOM   5526  CD1 ILE A 360      32.405   3.504  24.272  1.00  0.76           C  
ATOM   5527  H   ILE A 360      31.953   5.906  27.605  1.00  0.76           H  
ATOM   5528  HA  ILE A 360      34.829   5.408  27.026  1.00  0.76           H  
ATOM   5529  HB  ILE A 360      32.462   6.034  25.225  1.00  0.76           H  
ATOM   5530 1HG1 ILE A 360      34.082   3.511  25.551  1.00  0.76           H  
ATOM   5531 2HG1 ILE A 360      32.531   3.832  26.342  1.00  0.76           H  
ATOM   5532 1HG2 ILE A 360      34.013   5.600  23.315  1.00  0.76           H  
ATOM   5533 2HG2 ILE A 360      34.564   6.993  24.263  1.00  0.76           H  
ATOM   5534 3HG2 ILE A 360      35.371   5.424  24.453  1.00  0.76           H  
ATOM   5535 1HD1 ILE A 360      32.251   2.440  24.412  1.00  0.76           H  
ATOM   5536 2HD1 ILE A 360      31.439   4.006  24.182  1.00  0.76           H  
ATOM   5537 3HD1 ILE A 360      32.993   3.674  23.371  1.00  0.76           H  
ATOM   5538  N   ASP A 361      35.618   7.774  26.807  1.00  0.78           N  
ATOM   5539  CA  ASP A 361      36.103   9.154  26.748  1.00  0.78           C  
ATOM   5540  C   ASP A 361      36.583   9.570  25.355  1.00  0.78           C  
ATOM   5541  O   ASP A 361      36.404  10.723  24.956  1.00  0.78           O  
ATOM   5542  CB  ASP A 361      37.221   9.395  27.766  1.00  0.78           C  
ATOM   5543  CG  ASP A 361      36.749   9.291  29.229  1.00  0.78           C  
ATOM   5544  OD1 ASP A 361      35.786   9.977  29.593  1.00  0.78           O  
ATOM   5545  OD2 ASP A 361      37.358   8.561  29.974  1.00  0.78           O  
ATOM   5546  H   ASP A 361      36.284   7.017  26.818  1.00  0.78           H  
ATOM   5547  HA  ASP A 361      35.279   9.812  27.003  1.00  0.78           H  
ATOM   5548 1HB  ASP A 361      38.012   8.658  27.603  1.00  0.78           H  
ATOM   5549 2HB  ASP A 361      37.657  10.380  27.600  1.00  0.78           H  
ATOM   5550  N   THR A 362      37.208   8.645  24.629  1.00  0.81           N  
ATOM   5551  CA  THR A 362      37.733   8.967  23.299  1.00  0.81           C  
ATOM   5552  C   THR A 362      37.405   7.879  22.283  1.00  0.81           C  
ATOM   5553  O   THR A 362      37.477   6.682  22.578  1.00  0.81           O  
ATOM   5554  CB  THR A 362      39.255   9.250  23.322  1.00  0.81           C  
ATOM   5555  OG1 THR A 362      39.521  10.328  24.228  1.00  0.81           O  
ATOM   5556  CG2 THR A 362      39.768   9.638  21.933  1.00  0.81           C  
ATOM   5557  H   THR A 362      37.316   7.709  25.017  1.00  0.81           H  
ATOM   5558  HA  THR A 362      37.247   9.880  22.955  1.00  0.81           H  
ATOM   5559  HB  THR A 362      39.790   8.380  23.639  1.00  0.81           H  
ATOM   5560  HG1 THR A 362      39.017  11.106  23.960  1.00  0.81           H  
ATOM   5561 1HG2 THR A 362      40.831   9.845  21.986  1.00  0.81           H  
ATOM   5562 2HG2 THR A 362      39.602   8.825  21.232  1.00  0.81           H  
ATOM   5563 3HG2 THR A 362      39.248  10.525  21.592  1.00  0.81           H  
ATOM   5564  N   TYR A 363      37.033   8.301  21.082  1.00  0.83           N  
ATOM   5565  CA  TYR A 363      36.759   7.370  19.996  1.00  0.83           C  
ATOM   5566  C   TYR A 363      37.393   7.849  18.687  1.00  0.83           C  
ATOM   5567  O   TYR A 363      37.130   8.974  18.239  1.00  0.83           O  
ATOM   5568  CB  TYR A 363      35.253   7.233  19.829  1.00  0.83           C  
ATOM   5569  CG  TYR A 363      34.829   6.303  18.749  1.00  0.83           C  
ATOM   5570  CD1 TYR A 363      34.892   4.985  18.985  1.00  0.83           C  
ATOM   5571  CD2 TYR A 363      34.342   6.774  17.535  1.00  0.83           C  
ATOM   5572  CE1 TYR A 363      34.474   4.098  18.047  1.00  0.83           C  
ATOM   5573  CE2 TYR A 363      33.921   5.874  16.580  1.00  0.83           C  
ATOM   5574  CZ  TYR A 363      33.992   4.532  16.844  1.00  0.83           C  
ATOM   5575  OH  TYR A 363      33.573   3.621  15.922  1.00  0.83           O  
ATOM   5576  H   TYR A 363      36.968   9.293  20.912  1.00  0.83           H  
ATOM   5577  HA  TYR A 363      37.193   6.399  20.239  1.00  0.83           H  
ATOM   5578 1HB  TYR A 363      34.816   6.877  20.768  1.00  0.83           H  
ATOM   5579 2HB  TYR A 363      34.818   8.208  19.623  1.00  0.83           H  
ATOM   5580  HD1 TYR A 363      35.247   4.652  19.945  1.00  0.83           H  
ATOM   5581  HD2 TYR A 363      34.282   7.843  17.344  1.00  0.83           H  
ATOM   5582  HE1 TYR A 363      34.501   3.054  18.272  1.00  0.83           H  
ATOM   5583  HE2 TYR A 363      33.529   6.229  15.628  1.00  0.83           H  
ATOM   5584  HH  TYR A 363      33.267   4.084  15.141  1.00  0.83           H  
ATOM   5585  N   ARG A 364      38.229   7.001  18.080  1.00  0.85           N  
ATOM   5586  CA  ARG A 364      38.896   7.342  16.824  1.00  0.85           C  
ATOM   5587  C   ARG A 364      38.802   6.231  15.787  1.00  0.85           C  
ATOM   5588  O   ARG A 364      39.601   5.289  15.797  1.00  0.85           O  
ATOM   5589  CB  ARG A 364      40.362   7.657  17.067  1.00  0.85           C  
ATOM   5590  CG  ARG A 364      40.618   8.909  17.911  1.00  0.85           C  
ATOM   5591  CD  ARG A 364      40.270  10.145  17.174  1.00  0.85           C  
ATOM   5592  NE  ARG A 364      40.558  11.342  17.943  1.00  0.85           N  
ATOM   5593  CZ  ARG A 364      39.695  11.955  18.784  1.00  0.85           C  
ATOM   5594  NH1 ARG A 364      38.470  11.494  18.961  1.00  0.85           N  
ATOM   5595  NH2 ARG A 364      40.081  13.041  19.434  1.00  0.85           N  
ATOM   5596  H   ARG A 364      38.436   6.100  18.515  1.00  0.85           H  
ATOM   5597  HA  ARG A 364      38.417   8.229  16.412  1.00  0.85           H  
ATOM   5598 1HB  ARG A 364      40.830   6.817  17.589  1.00  0.85           H  
ATOM   5599 2HB  ARG A 364      40.875   7.779  16.116  1.00  0.85           H  
ATOM   5600 1HG  ARG A 364      40.039   8.870  18.825  1.00  0.85           H  
ATOM   5601 2HG  ARG A 364      41.677   8.953  18.160  1.00  0.85           H  
ATOM   5602 1HD  ARG A 364      40.842  10.188  16.248  1.00  0.85           H  
ATOM   5603 2HD  ARG A 364      39.206  10.137  16.941  1.00  0.85           H  
ATOM   5604  HE  ARG A 364      41.479  11.742  17.849  1.00  0.85           H  
ATOM   5605 1HH1 ARG A 364      38.138  10.649  18.471  1.00  0.85           H  
ATOM   5606 2HH1 ARG A 364      37.842  11.978  19.580  1.00  0.85           H  
ATOM   5607 1HH2 ARG A 364      41.015  13.404  19.301  1.00  0.85           H  
ATOM   5608 2HH2 ARG A 364      39.442  13.510  20.058  1.00  0.85           H  
ATOM   5609  N   SER A 365      37.801   6.320  14.909  1.00  0.87           N  
ATOM   5610  CA  SER A 365      37.543   5.263  13.936  1.00  0.87           C  
ATOM   5611  C   SER A 365      38.494   5.300  12.722  1.00  0.87           C  
ATOM   5612  O   SER A 365      39.059   6.351  12.423  1.00  0.87           O  
ATOM   5613  CB  SER A 365      36.110   5.372  13.474  1.00  0.87           C  
ATOM   5614  OG  SER A 365      35.911   6.546  12.746  1.00  0.87           O  
ATOM   5615  H   SER A 365      37.192   7.126  14.940  1.00  0.87           H  
ATOM   5616  HA  SER A 365      37.656   4.332  14.451  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      35.858   4.549  12.876  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      35.462   5.357  14.324  1.00  0.87           H  
ATOM   5619  HG  SER A 365      36.398   6.421  11.914  1.00  0.87           H  
ATOM   5620  N   PRO A 366      38.698   4.155  12.033  1.00  0.88           N  
ATOM   5621  CA  PRO A 366      39.385   3.968  10.768  1.00  0.88           C  
ATOM   5622  C   PRO A 366      38.500   4.322   9.584  1.00  0.88           C  
ATOM   5623  O   PRO A 366      37.319   4.623   9.751  1.00  0.88           O  
ATOM   5624  CB  PRO A 366      39.731   2.486  10.805  1.00  0.88           C  
ATOM   5625  CG  PRO A 366      38.602   1.876  11.571  1.00  0.88           C  
ATOM   5626  CD  PRO A 366      38.285   2.869  12.625  1.00  0.88           C  
ATOM   5627  HA  PRO A 366      40.297   4.580  10.760  1.00  0.88           H  
ATOM   5628 1HB  PRO A 366      39.814   2.093   9.778  1.00  0.88           H  
ATOM   5629 2HB  PRO A 366      40.714   2.330  11.287  1.00  0.88           H  
ATOM   5630 1HG  PRO A 366      37.780   1.640  10.896  1.00  0.88           H  
ATOM   5631 2HG  PRO A 366      38.910   0.938  12.043  1.00  0.88           H  
ATOM   5632 1HD  PRO A 366      37.233   2.804  12.883  1.00  0.88           H  
ATOM   5633 2HD  PRO A 366      38.928   2.654  13.441  1.00  0.88           H  
ATOM   5634  N   GLY A 367      39.074   4.261   8.391  1.00  0.87           N  
ATOM   5635  CA  GLY A 367      38.315   4.469   7.164  1.00  0.87           C  
ATOM   5636  C   GLY A 367      39.206   4.286   5.940  1.00  0.87           C  
ATOM   5637  O   GLY A 367      40.351   3.850   6.060  1.00  0.87           O  
ATOM   5638  H   GLY A 367      40.059   4.044   8.322  1.00  0.87           H  
ATOM   5639 1HA  GLY A 367      37.485   3.762   7.125  1.00  0.87           H  
ATOM   5640 2HA  GLY A 367      37.888   5.471   7.164  1.00  0.87           H  
ATOM   5641  N   GLY A 368      38.682   4.626   4.767  1.00  0.86           N  
ATOM   5642  CA  GLY A 368      39.406   4.448   3.511  1.00  0.86           C  
ATOM   5643  C   GLY A 368      38.797   3.315   2.694  1.00  0.86           C  
ATOM   5644  O   GLY A 368      37.951   2.566   3.193  1.00  0.86           O  
ATOM   5645  H   GLY A 368      37.741   4.995   4.743  1.00  0.86           H  
ATOM   5646 1HA  GLY A 368      39.377   5.374   2.936  1.00  0.86           H  
ATOM   5647 2HA  GLY A 368      40.454   4.229   3.715  1.00  0.86           H  
ATOM   5648  N   PHE A 369      39.198   3.213   1.429  1.00  0.83           N  
ATOM   5649  CA  PHE A 369      38.621   2.197   0.563  1.00  0.83           C  
ATOM   5650  C   PHE A 369      38.865   0.804   1.096  1.00  0.83           C  
ATOM   5651  O   PHE A 369      39.992   0.444   1.478  1.00  0.83           O  
ATOM   5652  CB  PHE A 369      39.155   2.270  -0.862  1.00  0.83           C  
ATOM   5653  CG  PHE A 369      38.489   1.243  -1.761  1.00  0.83           C  
ATOM   5654  CD1 PHE A 369      37.225   1.480  -2.290  1.00  0.83           C  
ATOM   5655  CD2 PHE A 369      39.112   0.038  -2.060  1.00  0.83           C  
ATOM   5656  CE1 PHE A 369      36.608   0.541  -3.095  1.00  0.83           C  
ATOM   5657  CE2 PHE A 369      38.493  -0.901  -2.863  1.00  0.83           C  
ATOM   5658  CZ  PHE A 369      37.242  -0.646  -3.381  1.00  0.83           C  
ATOM   5659  H   PHE A 369      39.900   3.845   1.069  1.00  0.83           H  
ATOM   5660  HA  PHE A 369      37.542   2.358   0.526  1.00  0.83           H  
ATOM   5661 1HB  PHE A 369      38.979   3.261  -1.276  1.00  0.83           H  
ATOM   5662 2HB  PHE A 369      40.229   2.090  -0.866  1.00  0.83           H  
ATOM   5663  HD1 PHE A 369      36.721   2.419  -2.061  1.00  0.83           H  
ATOM   5664  HD2 PHE A 369      40.099  -0.164  -1.648  1.00  0.83           H  
ATOM   5665  HE1 PHE A 369      35.618   0.742  -3.503  1.00  0.83           H  
ATOM   5666  HE2 PHE A 369      38.994  -1.842  -3.088  1.00  0.83           H  
ATOM   5667  HZ  PHE A 369      36.755  -1.384  -4.016  1.00  0.83           H  
ATOM   5668  N   GLY A 370      37.804   0.015   1.084  1.00  0.81           N  
ATOM   5669  CA  GLY A 370      37.863  -1.341   1.566  1.00  0.81           C  
ATOM   5670  C   GLY A 370      37.355  -1.481   2.996  1.00  0.81           C  
ATOM   5671  O   GLY A 370      37.243  -2.601   3.483  1.00  0.81           O  
ATOM   5672  H   GLY A 370      36.926   0.379   0.742  1.00  0.81           H  
ATOM   5673 1HA  GLY A 370      37.310  -1.996   0.902  1.00  0.81           H  
ATOM   5674 2HA  GLY A 370      38.886  -1.672   1.521  1.00  0.81           H  
ATOM   5675  N   ILE A 371      37.067  -0.362   3.684  1.00  0.80           N  
ATOM   5676  CA  ILE A 371      36.571  -0.427   5.069  1.00  0.80           C  
ATOM   5677  C   ILE A 371      35.180   0.194   5.267  1.00  0.80           C  
ATOM   5678  O   ILE A 371      34.946   1.356   4.925  1.00  0.80           O  
ATOM   5679  CB  ILE A 371      37.532   0.298   6.028  1.00  0.80           C  
ATOM   5680  CG1 ILE A 371      38.908  -0.260   5.902  1.00  0.80           C  
ATOM   5681  CG2 ILE A 371      37.049   0.159   7.509  1.00  0.80           C  
ATOM   5682  CD1 ILE A 371      39.775   0.456   4.928  1.00  0.80           C  
ATOM   5683  H   ILE A 371      37.219   0.558   3.264  1.00  0.80           H  
ATOM   5684  HA  ILE A 371      36.509  -1.473   5.366  1.00  0.80           H  
ATOM   5685  HB  ILE A 371      37.580   1.354   5.753  1.00  0.80           H  
ATOM   5686 1HG1 ILE A 371      39.365  -0.176   6.843  1.00  0.80           H  
ATOM   5687 2HG1 ILE A 371      38.852  -1.302   5.614  1.00  0.80           H  
ATOM   5688 1HG2 ILE A 371      37.741   0.683   8.170  1.00  0.80           H  
ATOM   5689 2HG2 ILE A 371      36.057   0.591   7.617  1.00  0.80           H  
ATOM   5690 3HG2 ILE A 371      37.014  -0.898   7.782  1.00  0.80           H  
ATOM   5691 1HD1 ILE A 371      40.762   0.002   4.915  1.00  0.80           H  
ATOM   5692 2HD1 ILE A 371      39.342   0.399   3.946  1.00  0.80           H  
ATOM   5693 3HD1 ILE A 371      39.861   1.495   5.215  1.00  0.80           H  
ATOM   5694  N   ARG A 372      34.264  -0.581   5.848  1.00  0.80           N  
ATOM   5695  CA  ARG A 372      32.920  -0.112   6.176  1.00  0.80           C  
ATOM   5696  C   ARG A 372      32.659  -0.235   7.671  1.00  0.80           C  
ATOM   5697  O   ARG A 372      32.878  -1.295   8.268  1.00  0.80           O  
ATOM   5698  CB  ARG A 372      31.833  -0.890   5.439  1.00  0.80           C  
ATOM   5699  CG  ARG A 372      30.406  -0.471   5.839  1.00  0.80           C  
ATOM   5700  CD  ARG A 372      29.339  -1.124   5.034  1.00  0.80           C  
ATOM   5701  NE  ARG A 372      29.259  -0.623   3.672  1.00  0.80           N  
ATOM   5702  CZ  ARG A 372      28.409  -1.101   2.737  1.00  0.80           C  
ATOM   5703  NH1 ARG A 372      27.579  -2.069   3.040  1.00  0.80           N  
ATOM   5704  NH2 ARG A 372      28.412  -0.594   1.515  1.00  0.80           N  
ATOM   5705  H   ARG A 372      34.513  -1.536   6.089  1.00  0.80           H  
ATOM   5706  HA  ARG A 372      32.839   0.939   5.900  1.00  0.80           H  
ATOM   5707 1HB  ARG A 372      31.946  -0.761   4.364  1.00  0.80           H  
ATOM   5708 2HB  ARG A 372      31.943  -1.946   5.661  1.00  0.80           H  
ATOM   5709 1HG  ARG A 372      30.233  -0.741   6.887  1.00  0.80           H  
ATOM   5710 2HG  ARG A 372      30.303   0.608   5.730  1.00  0.80           H  
ATOM   5711 1HD  ARG A 372      29.561  -2.183   4.977  1.00  0.80           H  
ATOM   5712 2HD  ARG A 372      28.371  -0.978   5.518  1.00  0.80           H  
ATOM   5713  HE  ARG A 372      29.885   0.125   3.403  1.00  0.80           H  
ATOM   5714 1HH1 ARG A 372      27.573  -2.454   3.974  1.00  0.80           H  
ATOM   5715 2HH1 ARG A 372      26.941  -2.425   2.341  1.00  0.80           H  
ATOM   5716 1HH2 ARG A 372      29.051   0.154   1.280  1.00  0.80           H  
ATOM   5717 2HH2 ARG A 372      27.776  -0.954   0.818  1.00  0.80           H  
ATOM   5718  N   LEU A 373      32.214   0.853   8.289  1.00  0.82           N  
ATOM   5719  CA  LEU A 373      31.916   0.790   9.710  1.00  0.82           C  
ATOM   5720  C   LEU A 373      30.451   1.047   9.994  1.00  0.82           C  
ATOM   5721  O   LEU A 373      29.849   1.986   9.451  1.00  0.82           O  
ATOM   5722  CB  LEU A 373      32.721   1.837  10.473  1.00  0.82           C  
ATOM   5723  CG  LEU A 373      34.211   1.758  10.348  1.00  0.82           C  
ATOM   5724  CD1 LEU A 373      34.788   2.912  11.040  1.00  0.82           C  
ATOM   5725  CD2 LEU A 373      34.692   0.480  10.948  1.00  0.82           C  
ATOM   5726  H   LEU A 373      32.067   1.710   7.775  1.00  0.82           H  
ATOM   5727  HA  LEU A 373      32.164  -0.201  10.087  1.00  0.82           H  
ATOM   5728 1HB  LEU A 373      32.413   2.824  10.138  1.00  0.82           H  
ATOM   5729 2HB  LEU A 373      32.475   1.745  11.534  1.00  0.82           H  
ATOM   5730  HG  LEU A 373      34.502   1.806   9.298  1.00  0.82           H  
ATOM   5731 1HD1 LEU A 373      35.856   2.884  10.953  1.00  0.82           H  
ATOM   5732 2HD1 LEU A 373      34.422   3.835  10.589  1.00  0.82           H  
ATOM   5733 3HD1 LEU A 373      34.496   2.872  12.087  1.00  0.82           H  
ATOM   5734 1HD2 LEU A 373      35.771   0.414  10.867  1.00  0.82           H  
ATOM   5735 2HD2 LEU A 373      34.402   0.433  11.998  1.00  0.82           H  
ATOM   5736 3HD2 LEU A 373      34.235  -0.334  10.409  1.00  0.82           H  
ATOM   5737  N   ASP A 374      29.917   0.260  10.911  1.00  0.84           N  
ATOM   5738  CA  ASP A 374      28.584   0.473  11.428  1.00  0.84           C  
ATOM   5739  C   ASP A 374      28.773   0.784  12.899  1.00  0.84           C  
ATOM   5740  O   ASP A 374      28.963  -0.125  13.718  1.00  0.84           O  
ATOM   5741  CB  ASP A 374      27.716  -0.770  11.259  1.00  0.84           C  
ATOM   5742  CG  ASP A 374      27.428  -1.179   9.787  1.00  0.84           C  
ATOM   5743  OD1 ASP A 374      27.662  -0.406   8.891  1.00  0.84           O  
ATOM   5744  OD2 ASP A 374      26.974  -2.306   9.589  1.00  0.84           O  
ATOM   5745  H   ASP A 374      30.479  -0.507  11.287  1.00  0.84           H  
ATOM   5746  HA  ASP A 374      28.119   1.327  10.940  1.00  0.84           H  
ATOM   5747 1HB  ASP A 374      28.195  -1.581  11.760  1.00  0.84           H  
ATOM   5748 2HB  ASP A 374      26.761  -0.604  11.763  1.00  0.84           H  
ATOM   5749  N   VAL A 375      28.778   2.058  13.252  1.00  0.88           N  
ATOM   5750  CA  VAL A 375      29.077   2.380  14.633  1.00  0.88           C  
ATOM   5751  C   VAL A 375      27.766   2.374  15.375  1.00  0.88           C  
ATOM   5752  O   VAL A 375      26.796   2.985  14.923  1.00  0.88           O  
ATOM   5753  CB  VAL A 375      29.785   3.736  14.773  1.00  0.88           C  
ATOM   5754  CG1 VAL A 375      30.064   4.005  16.264  1.00  0.88           C  
ATOM   5755  CG2 VAL A 375      31.070   3.737  13.944  1.00  0.88           C  
ATOM   5756  H   VAL A 375      28.603   2.785  12.574  1.00  0.88           H  
ATOM   5757  HA  VAL A 375      29.718   1.615  15.061  1.00  0.88           H  
ATOM   5758  HB  VAL A 375      29.128   4.524  14.413  1.00  0.88           H  
ATOM   5759 1HG1 VAL A 375      30.560   4.967  16.382  1.00  0.88           H  
ATOM   5760 2HG1 VAL A 375      29.132   4.007  16.823  1.00  0.88           H  
ATOM   5761 3HG1 VAL A 375      30.710   3.218  16.645  1.00  0.88           H  
ATOM   5762 1HG2 VAL A 375      31.562   4.706  14.041  1.00  0.88           H  
ATOM   5763 2HG2 VAL A 375      31.723   2.969  14.299  1.00  0.88           H  
ATOM   5764 3HG2 VAL A 375      30.832   3.554  12.895  1.00  0.88           H  
ATOM   5765  N   GLY A 376      27.723   1.639  16.475  1.00  0.91           N  
ATOM   5766  CA  GLY A 376      26.519   1.517  17.261  1.00  0.91           C  
ATOM   5767  C   GLY A 376      26.502   2.593  18.319  1.00  0.91           C  
ATOM   5768  O   GLY A 376      25.803   3.594  18.199  1.00  0.91           O  
ATOM   5769  H   GLY A 376      28.561   1.168  16.816  1.00  0.91           H  
ATOM   5770 1HA  GLY A 376      25.644   1.600  16.621  1.00  0.91           H  
ATOM   5771 2HA  GLY A 376      26.493   0.533  17.729  1.00  0.91           H  
ATOM   5772  N   ASN A 377      27.229   2.338  19.391  1.00  0.93           N  
ATOM   5773  CA  ASN A 377      27.322   3.238  20.531  1.00  0.93           C  
ATOM   5774  C   ASN A 377      28.721   3.263  21.087  1.00  0.93           C  
ATOM   5775  O   ASN A 377      29.058   2.558  22.034  1.00  0.93           O  
ATOM   5776  CB  ASN A 377      26.286   2.940  21.574  1.00  0.93           C  
ATOM   5777  CG  ASN A 377      24.917   3.323  21.136  1.00  0.93           C  
ATOM   5778  OD1 ASN A 377      24.555   4.503  21.250  1.00  0.93           O  
ATOM   5779  ND2 ASN A 377      24.171   2.409  20.613  1.00  0.93           N  
ATOM   5780  H   ASN A 377      27.817   1.505  19.373  1.00  0.93           H  
ATOM   5781  HA  ASN A 377      27.120   4.248  20.179  1.00  0.93           H  
ATOM   5782 1HB  ASN A 377      26.311   1.886  21.849  1.00  0.93           H  
ATOM   5783 2HB  ASN A 377      26.530   3.510  22.430  1.00  0.93           H  
ATOM   5784 1HD2 ASN A 377      23.250   2.624  20.275  1.00  0.93           H  
ATOM   5785 2HD2 ASN A 377      24.519   1.480  20.529  1.00  0.93           H  
ATOM   5786  N   ALA A 378      29.544   4.062  20.454  1.00  0.96           N  
ATOM   5787  CA  ALA A 378      30.948   4.122  20.745  1.00  0.96           C  
ATOM   5788  C   ALA A 378      31.425   5.545  20.699  1.00  0.96           C  
ATOM   5789  O   ALA A 378      32.220   5.901  19.852  1.00  0.96           O  
ATOM   5790  CB  ALA A 378      31.698   3.312  19.740  1.00  0.96           C  
ATOM   5791  H   ALA A 378      29.183   4.634  19.703  1.00  0.96           H  
ATOM   5792  HA  ALA A 378      31.105   3.720  21.741  1.00  0.96           H  
ATOM   5793 1HB  ALA A 378      32.743   3.324  19.992  1.00  0.96           H  
ATOM   5794 2HB  ALA A 378      31.329   2.321  19.756  1.00  0.96           H  
ATOM   5795 3HB  ALA A 378      31.544   3.730  18.757  1.00  0.96           H  
ATOM   5796  N   TYR A 379      30.861   6.390  21.528  1.00  0.98           N  
ATOM   5797  CA  TYR A 379      31.173   7.803  21.435  1.00  0.98           C  
ATOM   5798  C   TYR A 379      31.646   8.321  22.779  1.00  0.98           C  
ATOM   5799  O   TYR A 379      31.336   7.745  23.816  1.00  0.98           O  
ATOM   5800  CB  TYR A 379      29.952   8.565  20.909  1.00  0.98           C  
ATOM   5801  CG  TYR A 379      29.512   8.053  19.550  1.00  0.98           C  
ATOM   5802  CD1 TYR A 379      28.613   7.002  19.477  1.00  0.98           C  
ATOM   5803  CD2 TYR A 379      30.014   8.610  18.392  1.00  0.98           C  
ATOM   5804  CE1 TYR A 379      28.221   6.511  18.256  1.00  0.98           C  
ATOM   5805  CE2 TYR A 379      29.609   8.127  17.168  1.00  0.98           C  
ATOM   5806  CZ  TYR A 379      28.715   7.086  17.099  1.00  0.98           C  
ATOM   5807  OH  TYR A 379      28.310   6.621  15.876  1.00  0.98           O  
ATOM   5808  H   TYR A 379      30.213   6.051  22.224  1.00  0.98           H  
ATOM   5809  HA  TYR A 379      31.994   7.941  20.729  1.00  0.98           H  
ATOM   5810 1HB  TYR A 379      29.119   8.457  21.608  1.00  0.98           H  
ATOM   5811 2HB  TYR A 379      30.182   9.625  20.822  1.00  0.98           H  
ATOM   5812  HD1 TYR A 379      28.219   6.562  20.394  1.00  0.98           H  
ATOM   5813  HD2 TYR A 379      30.725   9.433  18.446  1.00  0.98           H  
ATOM   5814  HE1 TYR A 379      27.514   5.684  18.199  1.00  0.98           H  
ATOM   5815  HE2 TYR A 379      29.999   8.570  16.252  1.00  0.98           H  
ATOM   5816  HH  TYR A 379      27.750   5.845  15.994  1.00  0.98           H  
ATOM   5817  N   ALA A 380      32.350   9.445  22.758  1.00  0.98           N  
ATOM   5818  CA  ALA A 380      32.901  10.095  23.952  1.00  0.98           C  
ATOM   5819  C   ALA A 380      31.825  10.487  24.984  1.00  0.98           C  
ATOM   5820  O   ALA A 380      32.135  10.792  26.143  1.00  0.98           O  
ATOM   5821  CB  ALA A 380      33.688  11.318  23.528  1.00  0.98           C  
ATOM   5822  H   ALA A 380      32.549   9.864  21.862  1.00  0.98           H  
ATOM   5823  HA  ALA A 380      33.578   9.392  24.433  1.00  0.98           H  
ATOM   5824 1HB  ALA A 380      34.134  11.779  24.407  1.00  0.98           H  
ATOM   5825 2HB  ALA A 380      34.476  11.019  22.838  1.00  0.98           H  
ATOM   5826 3HB  ALA A 380      33.025  12.030  23.043  1.00  0.98           H  
ATOM   5827  N   GLY A 381      30.577  10.602  24.540  1.00  0.99           N  
ATOM   5828  CA  GLY A 381      29.468  10.936  25.425  1.00  0.99           C  
ATOM   5829  C   GLY A 381      28.649   9.701  25.852  1.00  0.99           C  
ATOM   5830  O   GLY A 381      27.582   9.850  26.450  1.00  0.99           O  
ATOM   5831  H   GLY A 381      30.387  10.388  23.576  1.00  0.99           H  
ATOM   5832 1HA  GLY A 381      29.852  11.439  26.311  1.00  0.99           H  
ATOM   5833 2HA  GLY A 381      28.813  11.644  24.921  1.00  0.99           H  
ATOM   5834  N   TYR A 382      29.121   8.487  25.532  1.00  0.98           N  
ATOM   5835  CA  TYR A 382      28.339   7.276  25.800  1.00  0.98           C  
ATOM   5836  C   TYR A 382      28.826   6.407  26.962  1.00  0.98           C  
ATOM   5837  O   TYR A 382      30.020   6.115  27.092  1.00  0.98           O  
ATOM   5838  CB  TYR A 382      28.280   6.402  24.549  1.00  0.98           C  
ATOM   5839  CG  TYR A 382      27.412   5.172  24.736  1.00  0.98           C  
ATOM   5840  CD1 TYR A 382      26.024   5.333  24.705  1.00  0.98           C  
ATOM   5841  CD2 TYR A 382      27.961   3.906  24.934  1.00  0.98           C  
ATOM   5842  CE1 TYR A 382      25.195   4.251  24.880  1.00  0.98           C  
ATOM   5843  CE2 TYR A 382      27.112   2.819  25.106  1.00  0.98           C  
ATOM   5844  CZ  TYR A 382      25.741   2.999  25.083  1.00  0.98           C  
ATOM   5845  OH  TYR A 382      24.915   1.937  25.259  1.00  0.98           O  
ATOM   5846  H   TYR A 382      30.018   8.390  25.059  1.00  0.98           H  
ATOM   5847  HA  TYR A 382      27.322   7.585  26.041  1.00  0.98           H  
ATOM   5848 1HB  TYR A 382      27.891   6.979  23.710  1.00  0.98           H  
ATOM   5849 2HB  TYR A 382      29.288   6.074  24.288  1.00  0.98           H  
ATOM   5850  HD1 TYR A 382      25.593   6.324  24.548  1.00  0.98           H  
ATOM   5851  HD2 TYR A 382      29.041   3.769  24.954  1.00  0.98           H  
ATOM   5852  HE1 TYR A 382      24.113   4.381  24.861  1.00  0.98           H  
ATOM   5853  HE2 TYR A 382      27.516   1.828  25.258  1.00  0.98           H  
ATOM   5854  HH  TYR A 382      24.014   2.195  25.041  1.00  0.98           H  
ATOM   5855  N   GLU A 383      27.865   5.992  27.798  1.00  0.98           N  
ATOM   5856  CA  GLU A 383      28.116   5.078  28.911  1.00  0.98           C  
ATOM   5857  C   GLU A 383      27.671   3.657  28.577  1.00  0.98           C  
ATOM   5858  O   GLU A 383      26.508   3.422  28.249  1.00  0.98           O  
ATOM   5859  CB  GLU A 383      27.390   5.547  30.177  1.00  0.98           C  
ATOM   5860  CG  GLU A 383      27.631   4.668  31.412  1.00  0.98           C  
ATOM   5861  CD  GLU A 383      26.911   5.172  32.649  1.00  0.98           C  
ATOM   5862  OE1 GLU A 383      26.299   6.211  32.574  1.00  0.98           O  
ATOM   5863  OE2 GLU A 383      26.979   4.520  33.667  1.00  0.98           O  
ATOM   5864  H   GLU A 383      26.918   6.304  27.632  1.00  0.98           H  
ATOM   5865  HA  GLU A 383      29.179   5.047  29.107  1.00  0.98           H  
ATOM   5866 1HB  GLU A 383      27.709   6.561  30.420  1.00  0.98           H  
ATOM   5867 2HB  GLU A 383      26.317   5.574  29.990  1.00  0.98           H  
ATOM   5868 1HG  GLU A 383      27.297   3.652  31.196  1.00  0.98           H  
ATOM   5869 2HG  GLU A 383      28.704   4.628  31.607  1.00  0.98           H  
ATOM   5870  N   VAL A 384      28.594   2.712  28.678  1.00  0.99           N  
ATOM   5871  CA  VAL A 384      28.316   1.313  28.398  1.00  0.99           C  
ATOM   5872  C   VAL A 384      27.740   0.643  29.627  1.00  0.99           C  
ATOM   5873  O   VAL A 384      28.360   0.680  30.692  1.00  0.99           O  
ATOM   5874  CB  VAL A 384      29.616   0.580  28.017  1.00  0.99           C  
ATOM   5875  CG1 VAL A 384      29.322  -0.906  27.815  1.00  0.99           C  
ATOM   5876  CG2 VAL A 384      30.229   1.227  26.773  1.00  0.99           C  
ATOM   5877  H   VAL A 384      29.535   2.965  28.962  1.00  0.99           H  
ATOM   5878  HA  VAL A 384      27.594   1.247  27.585  1.00  0.99           H  
ATOM   5879  HB  VAL A 384      30.325   0.662  28.843  1.00  0.99           H  
ATOM   5880 1HG1 VAL A 384      30.230  -1.431  27.590  1.00  0.99           H  
ATOM   5881 2HG1 VAL A 384      28.902  -1.323  28.727  1.00  0.99           H  
ATOM   5882 3HG1 VAL A 384      28.609  -1.035  26.996  1.00  0.99           H  
ATOM   5883 1HG2 VAL A 384      31.156   0.729  26.520  1.00  0.99           H  
ATOM   5884 2HG2 VAL A 384      29.545   1.148  25.940  1.00  0.99           H  
ATOM   5885 3HG2 VAL A 384      30.433   2.281  26.980  1.00  0.99           H  
ATOM   5886  N   THR A 385      26.590  -0.012  29.491  1.00  1.00           N  
ATOM   5887  CA  THR A 385      25.989  -0.671  30.643  1.00  1.00           C  
ATOM   5888  C   THR A 385      25.757  -2.153  30.309  1.00  1.00           C  
ATOM   5889  O   THR A 385      25.617  -2.481  29.135  1.00  1.00           O  
ATOM   5890  CB  THR A 385      24.664   0.025  31.019  1.00  1.00           C  
ATOM   5891  OG1 THR A 385      23.717  -0.136  29.957  1.00  1.00           O  
ATOM   5892  CG2 THR A 385      24.911   1.523  31.243  1.00  1.00           C  
ATOM   5893  H   THR A 385      26.124  -0.022  28.594  1.00  1.00           H  
ATOM   5894  HA  THR A 385      26.672  -0.568  31.468  1.00  1.00           H  
ATOM   5895  HB  THR A 385      24.257  -0.399  31.927  1.00  1.00           H  
ATOM   5896  HG1 THR A 385      22.971   0.463  30.100  1.00  1.00           H  
ATOM   5897 1HG2 THR A 385      23.973   2.013  31.507  1.00  1.00           H  
ATOM   5898 2HG2 THR A 385      25.631   1.659  32.054  1.00  1.00           H  
ATOM   5899 3HG2 THR A 385      25.304   1.982  30.335  1.00  1.00           H  
ATOM   5900  N   PRO A 386      25.637  -3.066  31.304  1.00  1.02           N  
ATOM   5901  CA  PRO A 386      25.377  -4.497  31.147  1.00  1.02           C  
ATOM   5902  C   PRO A 386      24.069  -4.831  30.424  1.00  1.02           C  
ATOM   5903  O   PRO A 386      23.878  -5.960  29.972  1.00  1.02           O  
ATOM   5904  CB  PRO A 386      25.322  -4.994  32.595  1.00  1.02           C  
ATOM   5905  CG  PRO A 386      26.097  -3.986  33.389  1.00  1.02           C  
ATOM   5906  CD  PRO A 386      25.778  -2.670  32.735  1.00  1.02           C  
ATOM   5907  HA  PRO A 386      26.228  -4.952  30.616  1.00  1.02           H  
ATOM   5908 1HB  PRO A 386      24.271  -5.078  32.920  1.00  1.02           H  
ATOM   5909 2HB  PRO A 386      25.754  -6.004  32.656  1.00  1.02           H  
ATOM   5910 1HG  PRO A 386      25.790  -4.020  34.446  1.00  1.02           H  
ATOM   5911 2HG  PRO A 386      27.172  -4.228  33.362  1.00  1.02           H  
ATOM   5912 1HD  PRO A 386      24.830  -2.282  33.129  1.00  1.02           H  
ATOM   5913 2HD  PRO A 386      26.602  -2.016  32.935  1.00  1.02           H  
ATOM   5914  N   TYR A 387      23.151  -3.870  30.346  1.00  1.04           N  
ATOM   5915  CA  TYR A 387      21.857  -4.102  29.721  1.00  1.04           C  
ATOM   5916  C   TYR A 387      21.805  -3.646  28.262  1.00  1.04           C  
ATOM   5917  O   TYR A 387      20.763  -3.764  27.600  1.00  1.04           O  
ATOM   5918  CB  TYR A 387      20.814  -3.364  30.529  1.00  1.04           C  
ATOM   5919  CG  TYR A 387      20.706  -3.877  31.912  1.00  1.04           C  
ATOM   5920  CD1 TYR A 387      21.349  -3.203  32.932  1.00  1.04           C  
ATOM   5921  CD2 TYR A 387      19.978  -5.013  32.173  1.00  1.04           C  
ATOM   5922  CE1 TYR A 387      21.266  -3.672  34.222  1.00  1.04           C  
ATOM   5923  CE2 TYR A 387      19.891  -5.489  33.462  1.00  1.04           C  
ATOM   5924  CZ  TYR A 387      20.532  -4.822  34.486  1.00  1.04           C  
ATOM   5925  OH  TYR A 387      20.447  -5.296  35.776  1.00  1.04           O  
ATOM   5926  H   TYR A 387      23.345  -2.954  30.718  1.00  1.04           H  
ATOM   5927  HA  TYR A 387      21.648  -5.172  29.744  1.00  1.04           H  
ATOM   5928 1HB  TYR A 387      21.069  -2.305  30.574  1.00  1.04           H  
ATOM   5929 2HB  TYR A 387      19.847  -3.464  30.049  1.00  1.04           H  
ATOM   5930  HD1 TYR A 387      21.926  -2.303  32.712  1.00  1.04           H  
ATOM   5931  HD2 TYR A 387      19.478  -5.529  31.362  1.00  1.04           H  
ATOM   5932  HE1 TYR A 387      21.775  -3.144  35.028  1.00  1.04           H  
ATOM   5933  HE2 TYR A 387      19.321  -6.390  33.675  1.00  1.04           H  
ATOM   5934  HH  TYR A 387      20.933  -4.712  36.364  1.00  1.04           H  
ATOM   5935  N   PHE A 388      22.932  -3.155  27.761  1.00  1.04           N  
ATOM   5936  CA  PHE A 388      23.063  -2.732  26.380  1.00  1.04           C  
ATOM   5937  C   PHE A 388      23.994  -3.720  25.684  1.00  1.04           C  
ATOM   5938  O   PHE A 388      24.955  -4.199  26.286  1.00  1.04           O  
ATOM   5939  CB  PHE A 388      23.570  -1.295  26.236  1.00  1.04           C  
ATOM   5940  CG  PHE A 388      23.665  -0.916  24.792  1.00  1.04           C  
ATOM   5941  CD1 PHE A 388      22.539  -0.553  24.074  1.00  1.04           C  
ATOM   5942  CD2 PHE A 388      24.866  -0.966  24.141  1.00  1.04           C  
ATOM   5943  CE1 PHE A 388      22.631  -0.277  22.732  1.00  1.04           C  
ATOM   5944  CE2 PHE A 388      24.963  -0.700  22.802  1.00  1.04           C  
ATOM   5945  CZ  PHE A 388      23.837  -0.367  22.099  1.00  1.04           C  
ATOM   5946  H   PHE A 388      23.760  -3.071  28.356  1.00  1.04           H  
ATOM   5947  HA  PHE A 388      22.089  -2.789  25.897  1.00  1.04           H  
ATOM   5948 1HB  PHE A 388      22.900  -0.602  26.744  1.00  1.04           H  
ATOM   5949 2HB  PHE A 388      24.560  -1.205  26.689  1.00  1.04           H  
ATOM   5950  HD1 PHE A 388      21.581  -0.500  24.581  1.00  1.04           H  
ATOM   5951  HD2 PHE A 388      25.756  -1.251  24.702  1.00  1.04           H  
ATOM   5952  HE1 PHE A 388      21.752   0.002  22.168  1.00  1.04           H  
ATOM   5953  HE2 PHE A 388      25.937  -0.776  22.302  1.00  1.04           H  
ATOM   5954  HZ  PHE A 388      23.901  -0.176  21.037  1.00  1.04           H  
ATOM   5955  N   ASP A 389      23.695  -4.086  24.440  1.00  1.02           N  
ATOM   5956  CA  ASP A 389      24.559  -5.038  23.755  1.00  1.02           C  
ATOM   5957  C   ASP A 389      25.993  -4.559  23.869  1.00  1.02           C  
ATOM   5958  O   ASP A 389      26.296  -3.390  23.680  1.00  1.02           O  
ATOM   5959  CB  ASP A 389      24.220  -5.198  22.277  1.00  1.02           C  
ATOM   5960  CG  ASP A 389      24.965  -6.419  21.636  1.00  1.02           C  
ATOM   5961  OD1 ASP A 389      26.127  -6.300  21.239  1.00  1.02           O  
ATOM   5962  OD2 ASP A 389      24.348  -7.459  21.551  1.00  1.02           O  
ATOM   5963  H   ASP A 389      22.895  -3.689  23.969  1.00  1.02           H  
ATOM   5964  HA  ASP A 389      24.477  -6.009  24.246  1.00  1.02           H  
ATOM   5965 1HB  ASP A 389      23.147  -5.333  22.158  1.00  1.02           H  
ATOM   5966 2HB  ASP A 389      24.503  -4.290  21.738  1.00  1.02           H  
ATOM   5967  N   SER A 390      26.889  -5.473  24.153  1.00  0.96           N  
ATOM   5968  CA  SER A 390      28.287  -5.135  24.332  1.00  0.96           C  
ATOM   5969  C   SER A 390      28.995  -4.517  23.110  1.00  0.96           C  
ATOM   5970  O   SER A 390      30.103  -3.989  23.258  1.00  0.96           O  
ATOM   5971  CB  SER A 390      28.998  -6.367  24.804  1.00  0.96           C  
ATOM   5972  OG  SER A 390      28.975  -7.374  23.835  1.00  0.96           O  
ATOM   5973  H   SER A 390      26.590  -6.432  24.271  1.00  0.96           H  
ATOM   5974  HA  SER A 390      28.334  -4.403  25.140  1.00  0.96           H  
ATOM   5975 1HB  SER A 390      30.028  -6.127  25.065  1.00  0.96           H  
ATOM   5976 2HB  SER A 390      28.515  -6.730  25.711  1.00  0.96           H  
ATOM   5977  HG  SER A 390      29.219  -8.187  24.330  1.00  0.96           H  
ATOM   5978  N   LEU A 391      28.412  -4.639  21.905  1.00  0.89           N  
ATOM   5979  CA  LEU A 391      29.006  -4.069  20.691  1.00  0.89           C  
ATOM   5980  C   LEU A 391      29.139  -2.561  20.695  1.00  0.89           C  
ATOM   5981  O   LEU A 391      28.171  -1.830  20.919  1.00  0.89           O  
ATOM   5982  CB  LEU A 391      28.173  -4.416  19.460  1.00  0.89           C  
ATOM   5983  CG  LEU A 391      28.773  -3.973  18.095  1.00  0.89           C  
ATOM   5984  CD1 LEU A 391      29.981  -4.791  17.810  1.00  0.89           C  
ATOM   5985  CD2 LEU A 391      27.768  -4.113  17.028  1.00  0.89           C  
ATOM   5986  H   LEU A 391      27.511  -5.128  21.821  1.00  0.89           H  
ATOM   5987  HA  LEU A 391      29.998  -4.469  20.571  1.00  0.89           H  
ATOM   5988 1HB  LEU A 391      28.082  -5.473  19.445  1.00  0.89           H  
ATOM   5989 2HB  LEU A 391      27.175  -3.986  19.567  1.00  0.89           H  
ATOM   5990  HG  LEU A 391      29.067  -2.935  18.148  1.00  0.89           H  
ATOM   5991 1HD1 LEU A 391      30.420  -4.496  16.869  1.00  0.89           H  
ATOM   5992 2HD1 LEU A 391      30.699  -4.664  18.598  1.00  0.89           H  
ATOM   5993 3HD1 LEU A 391      29.674  -5.818  17.758  1.00  0.89           H  
ATOM   5994 1HD2 LEU A 391      28.182  -3.786  16.089  1.00  0.89           H  
ATOM   5995 2HD2 LEU A 391      27.453  -5.143  16.946  1.00  0.89           H  
ATOM   5996 3HD2 LEU A 391      26.916  -3.493  17.284  1.00  0.89           H  
ATOM   5997  N   LEU A 392      30.329  -2.093  20.361  1.00  0.82           N  
ATOM   5998  CA  LEU A 392      30.570  -0.679  20.228  1.00  0.82           C  
ATOM   5999  C   LEU A 392      30.477  -0.307  18.753  1.00  0.82           C  
ATOM   6000  O   LEU A 392      29.682   0.566  18.364  1.00  0.82           O  
ATOM   6001  CB  LEU A 392      31.944  -0.359  20.810  1.00  0.82           C  
ATOM   6002  CG  LEU A 392      32.057  -0.632  22.254  1.00  0.82           C  
ATOM   6003  CD1 LEU A 392      33.429  -0.272  22.695  1.00  0.82           C  
ATOM   6004  CD2 LEU A 392      30.988   0.158  22.982  1.00  0.82           C  
ATOM   6005  H   LEU A 392      31.098  -2.733  20.187  1.00  0.82           H  
ATOM   6006  HA  LEU A 392      29.810  -0.128  20.781  1.00  0.82           H  
ATOM   6007 1HB  LEU A 392      32.687  -0.977  20.306  1.00  0.82           H  
ATOM   6008 2HB  LEU A 392      32.201   0.651  20.657  1.00  0.82           H  
ATOM   6009  HG  LEU A 392      31.913  -1.691  22.432  1.00  0.82           H  
ATOM   6010 1HD1 LEU A 392      33.571  -0.445  23.727  1.00  0.82           H  
ATOM   6011 2HD1 LEU A 392      34.153  -0.857  22.130  1.00  0.82           H  
ATOM   6012 3HD1 LEU A 392      33.556   0.774  22.507  1.00  0.82           H  
ATOM   6013 1HD2 LEU A 392      31.046  -0.019  24.044  1.00  0.82           H  
ATOM   6014 2HD2 LEU A 392      31.130   1.213  22.786  1.00  0.82           H  
ATOM   6015 3HD2 LEU A 392      30.000  -0.142  22.622  1.00  0.82           H  
ATOM   6016  N   VAL A 393      31.258  -1.024  17.940  1.00  0.76           N  
ATOM   6017  CA  VAL A 393      31.309  -0.834  16.490  1.00  0.76           C  
ATOM   6018  C   VAL A 393      31.563  -2.133  15.756  1.00  0.76           C  
ATOM   6019  O   VAL A 393      32.385  -2.954  16.169  1.00  0.76           O  
ATOM   6020  CB  VAL A 393      32.395   0.198  16.102  1.00  0.76           C  
ATOM   6021  CG1 VAL A 393      33.685  -0.237  16.589  1.00  0.76           C  
ATOM   6022  CG2 VAL A 393      32.516   0.327  14.550  1.00  0.76           C  
ATOM   6023  H   VAL A 393      31.840  -1.752  18.359  1.00  0.76           H  
ATOM   6024  HA  VAL A 393      30.342  -0.450  16.160  1.00  0.76           H  
ATOM   6025  HB  VAL A 393      32.145   1.163  16.545  1.00  0.76           H  
ATOM   6026 1HG1 VAL A 393      34.408   0.490  16.293  1.00  0.76           H  
ATOM   6027 2HG1 VAL A 393      33.669  -0.338  17.675  1.00  0.76           H  
ATOM   6028 3HG1 VAL A 393      33.909  -1.185  16.129  1.00  0.76           H  
ATOM   6029 1HG2 VAL A 393      33.285   1.060  14.315  1.00  0.76           H  
ATOM   6030 2HG2 VAL A 393      32.803  -0.620  14.118  1.00  0.76           H  
ATOM   6031 3HG2 VAL A 393      31.578   0.638  14.118  1.00  0.76           H  
ATOM   6032  N   LYS A 394      30.873  -2.300  14.647  1.00  0.70           N  
ATOM   6033  CA  LYS A 394      31.113  -3.443  13.800  1.00  0.70           C  
ATOM   6034  C   LYS A 394      31.974  -2.979  12.642  1.00  0.70           C  
ATOM   6035  O   LYS A 394      31.673  -1.969  11.995  1.00  0.70           O  
ATOM   6036  CB  LYS A 394      29.812  -3.997  13.280  1.00  0.70           C  
ATOM   6037  CG  LYS A 394      29.885  -5.243  12.516  1.00  0.70           C  
ATOM   6038  CD  LYS A 394      28.493  -5.617  12.182  1.00  0.70           C  
ATOM   6039  CE  LYS A 394      28.029  -4.816  10.988  1.00  0.70           C  
ATOM   6040  NZ  LYS A 394      26.640  -5.117  10.589  1.00  0.70           N  
ATOM   6041  H   LYS A 394      30.184  -1.600  14.368  1.00  0.70           H  
ATOM   6042  HA  LYS A 394      31.654  -4.211  14.352  1.00  0.70           H  
ATOM   6043 1HB  LYS A 394      29.141  -4.176  14.105  1.00  0.70           H  
ATOM   6044 2HB  LYS A 394      29.346  -3.263  12.644  1.00  0.70           H  
ATOM   6045 1HG  LYS A 394      30.458  -5.091  11.596  1.00  0.70           H  
ATOM   6046 2HG  LYS A 394      30.359  -6.030  13.107  1.00  0.70           H  
ATOM   6047 1HD  LYS A 394      28.416  -6.659  11.979  1.00  0.70           H  
ATOM   6048 2HD  LYS A 394      27.854  -5.372  13.027  1.00  0.70           H  
ATOM   6049 1HE  LYS A 394      28.112  -3.776  11.217  1.00  0.70           H  
ATOM   6050 2HE  LYS A 394      28.683  -5.041  10.151  1.00  0.70           H  
ATOM   6051 1HZ  LYS A 394      26.391  -4.569   9.772  1.00  0.70           H  
ATOM   6052 2HZ  LYS A 394      26.547  -6.107  10.338  1.00  0.70           H  
ATOM   6053 3HZ  LYS A 394      26.000  -4.891  11.321  1.00  0.70           H  
ATOM   6054  N   VAL A 395      33.042  -3.702  12.370  1.00  0.67           N  
ATOM   6055  CA  VAL A 395      33.882  -3.315  11.255  1.00  0.67           C  
ATOM   6056  C   VAL A 395      33.922  -4.388  10.222  1.00  0.67           C  
ATOM   6057  O   VAL A 395      34.112  -5.565  10.530  1.00  0.67           O  
ATOM   6058  CB  VAL A 395      35.319  -3.023  11.724  1.00  0.67           C  
ATOM   6059  CG1 VAL A 395      35.868  -4.200  12.470  1.00  0.67           C  
ATOM   6060  CG2 VAL A 395      36.212  -2.767  10.529  1.00  0.67           C  
ATOM   6061  H   VAL A 395      33.267  -4.524  12.936  1.00  0.67           H  
ATOM   6062  HA  VAL A 395      33.469  -2.423  10.791  1.00  0.67           H  
ATOM   6063  HB  VAL A 395      35.315  -2.158  12.387  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 395      36.886  -3.988  12.793  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 395      35.244  -4.399  13.340  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 395      35.869  -5.065  11.817  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 395      37.188  -2.577  10.907  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 395      36.239  -3.636   9.887  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 395      35.864  -1.921   9.954  1.00  0.67           H  
ATOM   6070  N   CYS A 396      33.758  -3.983   8.975  1.00  0.66           N  
ATOM   6071  CA  CYS A 396      33.844  -4.925   7.899  1.00  0.66           C  
ATOM   6072  C   CYS A 396      34.851  -4.450   6.883  1.00  0.66           C  
ATOM   6073  O   CYS A 396      34.869  -3.272   6.511  1.00  0.66           O  
ATOM   6074  CB  CYS A 396      32.511  -5.087   7.197  1.00  0.66           C  
ATOM   6075  SG  CYS A 396      31.175  -5.635   8.222  1.00  0.66           S  
ATOM   6076  H   CYS A 396      33.562  -3.003   8.770  1.00  0.66           H  
ATOM   6077  HA  CYS A 396      34.157  -5.874   8.293  1.00  0.66           H  
ATOM   6078 1HB  CYS A 396      32.227  -4.141   6.760  1.00  0.66           H  
ATOM   6079 2HB  CYS A 396      32.633  -5.816   6.403  1.00  0.66           H  
ATOM   6080  HG  CYS A 396      31.760  -6.761   8.628  1.00  0.66           H  
ATOM   6081  N   THR A 397      35.663  -5.359   6.393  1.00  0.66           N  
ATOM   6082  CA  THR A 397      36.587  -4.969   5.354  1.00  0.66           C  
ATOM   6083  C   THR A 397      36.404  -5.841   4.153  1.00  0.66           C  
ATOM   6084  O   THR A 397      35.903  -6.956   4.279  1.00  0.66           O  
ATOM   6085  CB  THR A 397      38.053  -5.054   5.803  1.00  0.66           C  
ATOM   6086  OG1 THR A 397      38.381  -6.424   6.128  1.00  0.66           O  
ATOM   6087  CG2 THR A 397      38.317  -4.133   7.018  1.00  0.66           C  
ATOM   6088  H   THR A 397      35.625  -6.310   6.755  1.00  0.66           H  
ATOM   6089  HA  THR A 397      36.367  -3.953   5.072  1.00  0.66           H  
ATOM   6090  HB  THR A 397      38.689  -4.729   4.975  1.00  0.66           H  
ATOM   6091  HG1 THR A 397      39.334  -6.577   6.009  1.00  0.66           H  
ATOM   6092 1HG2 THR A 397      39.363  -4.196   7.298  1.00  0.66           H  
ATOM   6093 2HG2 THR A 397      38.076  -3.116   6.751  1.00  0.66           H  
ATOM   6094 3HG2 THR A 397      37.702  -4.429   7.849  1.00  0.66           H  
ATOM   6095  N   PHE A 398      36.877  -5.380   3.002  1.00  0.68           N  
ATOM   6096  CA  PHE A 398      36.808  -6.223   1.822  1.00  0.68           C  
ATOM   6097  C   PHE A 398      37.979  -6.038   0.870  1.00  0.68           C  
ATOM   6098  O   PHE A 398      38.645  -4.999   0.857  1.00  0.68           O  
ATOM   6099  CB  PHE A 398      35.471  -5.993   1.110  1.00  0.68           C  
ATOM   6100  CG  PHE A 398      35.261  -4.597   0.583  1.00  0.68           C  
ATOM   6101  CD1 PHE A 398      35.598  -4.270  -0.719  1.00  0.68           C  
ATOM   6102  CD2 PHE A 398      34.728  -3.606   1.395  1.00  0.68           C  
ATOM   6103  CE1 PHE A 398      35.391  -2.988  -1.206  1.00  0.68           C  
ATOM   6104  CE2 PHE A 398      34.519  -2.323   0.916  1.00  0.68           C  
ATOM   6105  CZ  PHE A 398      34.848  -2.014  -0.393  1.00  0.68           C  
ATOM   6106  H   PHE A 398      37.245  -4.430   2.967  1.00  0.68           H  
ATOM   6107  HA  PHE A 398      36.837  -7.255   2.152  1.00  0.68           H  
ATOM   6108 1HB  PHE A 398      35.390  -6.691   0.272  1.00  0.68           H  
ATOM   6109 2HB  PHE A 398      34.657  -6.222   1.795  1.00  0.68           H  
ATOM   6110  HD1 PHE A 398      36.024  -5.044  -1.365  1.00  0.68           H  
ATOM   6111  HD2 PHE A 398      34.470  -3.845   2.424  1.00  0.68           H  
ATOM   6112  HE1 PHE A 398      35.655  -2.753  -2.232  1.00  0.68           H  
ATOM   6113  HE2 PHE A 398      34.096  -1.561   1.571  1.00  0.68           H  
ATOM   6114  HZ  PHE A 398      34.686  -1.008  -0.778  1.00  0.68           H  
ATOM   6115  N   ALA A 399      38.208  -7.073   0.070  1.00  0.72           N  
ATOM   6116  CA  ALA A 399      39.300  -7.118  -0.897  1.00  0.72           C  
ATOM   6117  C   ALA A 399      39.064  -8.192  -1.955  1.00  0.72           C  
ATOM   6118  O   ALA A 399      38.181  -9.034  -1.825  1.00  0.72           O  
ATOM   6119  CB  ALA A 399      40.621  -7.381  -0.190  1.00  0.72           C  
ATOM   6120  H   ALA A 399      37.591  -7.882   0.174  1.00  0.72           H  
ATOM   6121  HA  ALA A 399      39.346  -6.151  -1.399  1.00  0.72           H  
ATOM   6122 1HB  ALA A 399      41.427  -7.383  -0.918  1.00  0.72           H  
ATOM   6123 2HB  ALA A 399      40.804  -6.610   0.543  1.00  0.72           H  
ATOM   6124 3HB  ALA A 399      40.577  -8.348   0.304  1.00  0.72           H  
ATOM   6125  N   ASN A 400      39.881  -8.190  -3.002  1.00  0.76           N  
ATOM   6126  CA  ASN A 400      39.776  -9.212  -4.049  1.00  0.76           C  
ATOM   6127  C   ASN A 400      40.024 -10.651  -3.553  1.00  0.76           C  
ATOM   6128  O   ASN A 400      39.509 -11.605  -4.142  1.00  0.76           O  
ATOM   6129  CB  ASN A 400      40.741  -8.890  -5.164  1.00  0.76           C  
ATOM   6130  CG  ASN A 400      40.301  -7.710  -5.990  1.00  0.76           C  
ATOM   6131  OD1 ASN A 400      39.122  -7.332  -5.993  1.00  0.76           O  
ATOM   6132  ND2 ASN A 400      41.231  -7.115  -6.691  1.00  0.76           N  
ATOM   6133  H   ASN A 400      40.591  -7.475  -3.082  1.00  0.76           H  
ATOM   6134  HA  ASN A 400      38.763  -9.180  -4.450  1.00  0.76           H  
ATOM   6135 1HB  ASN A 400      41.726  -8.680  -4.741  1.00  0.76           H  
ATOM   6136 2HB  ASN A 400      40.846  -9.760  -5.814  1.00  0.76           H  
ATOM   6137 1HD2 ASN A 400      41.000  -6.324  -7.259  1.00  0.76           H  
ATOM   6138 2HD2 ASN A 400      42.172  -7.450  -6.661  1.00  0.76           H  
ATOM   6139  N   GLU A 401      40.848 -10.795  -2.507  1.00  0.79           N  
ATOM   6140  CA  GLU A 401      41.214 -12.100  -1.943  1.00  0.79           C  
ATOM   6141  C   GLU A 401      41.154 -12.115  -0.411  1.00  0.79           C  
ATOM   6142  O   GLU A 401      41.390 -11.094   0.248  1.00  0.79           O  
ATOM   6143  CB  GLU A 401      42.627 -12.523  -2.377  1.00  0.79           C  
ATOM   6144  CG  GLU A 401      42.820 -12.709  -3.889  1.00  0.79           C  
ATOM   6145  CD  GLU A 401      44.203 -13.213  -4.257  1.00  0.79           C  
ATOM   6146  OE1 GLU A 401      44.987 -13.441  -3.366  1.00  0.79           O  
ATOM   6147  OE2 GLU A 401      44.470 -13.369  -5.427  1.00  0.79           O  
ATOM   6148  H   GLU A 401      41.223  -9.961  -2.086  1.00  0.79           H  
ATOM   6149  HA  GLU A 401      40.502 -12.841  -2.310  1.00  0.79           H  
ATOM   6150 1HB  GLU A 401      43.344 -11.770  -2.042  1.00  0.79           H  
ATOM   6151 2HB  GLU A 401      42.890 -13.461  -1.888  1.00  0.79           H  
ATOM   6152 1HG  GLU A 401      42.074 -13.413  -4.256  1.00  0.79           H  
ATOM   6153 2HG  GLU A 401      42.651 -11.754  -4.385  1.00  0.79           H  
ATOM   6154  N   PHE A 402      40.925 -13.301   0.158  1.00  0.80           N  
ATOM   6155  CA  PHE A 402      40.881 -13.463   1.614  1.00  0.80           C  
ATOM   6156  C   PHE A 402      42.152 -12.970   2.295  1.00  0.80           C  
ATOM   6157  O   PHE A 402      42.067 -12.245   3.282  1.00  0.80           O  
ATOM   6158  CB  PHE A 402      40.510 -14.899   2.013  1.00  0.80           C  
ATOM   6159  CG  PHE A 402      40.439 -15.120   3.493  1.00  0.80           C  
ATOM   6160  CD1 PHE A 402      39.573 -14.372   4.276  1.00  0.80           C  
ATOM   6161  CD2 PHE A 402      41.149 -16.124   4.098  1.00  0.80           C  
ATOM   6162  CE1 PHE A 402      39.483 -14.602   5.623  1.00  0.80           C  
ATOM   6163  CE2 PHE A 402      41.019 -16.351   5.438  1.00  0.80           C  
ATOM   6164  CZ  PHE A 402      40.210 -15.590   6.197  1.00  0.80           C  
ATOM   6165  H   PHE A 402      40.747 -14.101  -0.434  1.00  0.80           H  
ATOM   6166  HA  PHE A 402      40.067 -12.842   1.986  1.00  0.80           H  
ATOM   6167 1HB  PHE A 402      39.541 -15.156   1.584  1.00  0.80           H  
ATOM   6168 2HB  PHE A 402      41.244 -15.590   1.604  1.00  0.80           H  
ATOM   6169  HD1 PHE A 402      38.976 -13.584   3.812  1.00  0.80           H  
ATOM   6170  HD2 PHE A 402      41.813 -16.753   3.505  1.00  0.80           H  
ATOM   6171  HE1 PHE A 402      38.825 -14.006   6.228  1.00  0.80           H  
ATOM   6172  HE2 PHE A 402      41.563 -17.148   5.897  1.00  0.80           H  
ATOM   6173  HZ  PHE A 402      40.135 -15.789   7.265  1.00  0.80           H  
ATOM   6174  N   SER A 403      43.329 -13.324   1.786  1.00  0.80           N  
ATOM   6175  CA  SER A 403      44.549 -12.869   2.453  1.00  0.80           C  
ATOM   6176  C   SER A 403      44.607 -11.338   2.538  1.00  0.80           C  
ATOM   6177  O   SER A 403      45.052 -10.782   3.546  1.00  0.80           O  
ATOM   6178  CB  SER A 403      45.771 -13.382   1.731  1.00  0.80           C  
ATOM   6179  OG  SER A 403      45.856 -14.779   1.813  1.00  0.80           O  
ATOM   6180  H   SER A 403      43.378 -13.904   0.961  1.00  0.80           H  
ATOM   6181  HA  SER A 403      44.551 -13.268   3.469  1.00  0.80           H  
ATOM   6182 1HB  SER A 403      45.725 -13.076   0.684  1.00  0.80           H  
ATOM   6183 2HB  SER A 403      46.663 -12.929   2.163  1.00  0.80           H  
ATOM   6184  HG  SER A 403      45.917 -14.987   2.750  1.00  0.80           H  
ATOM   6185  N   ASP A 404      44.167 -10.639   1.489  1.00  0.78           N  
ATOM   6186  CA  ASP A 404      44.183  -9.184   1.555  1.00  0.78           C  
ATOM   6187  C   ASP A 404      43.131  -8.684   2.544  1.00  0.78           C  
ATOM   6188  O   ASP A 404      43.361  -7.705   3.259  1.00  0.78           O  
ATOM   6189  CB  ASP A 404      43.987  -8.541   0.186  1.00  0.78           C  
ATOM   6190  CG  ASP A 404      45.213  -8.676  -0.735  1.00  0.78           C  
ATOM   6191  OD1 ASP A 404      46.257  -9.083  -0.265  1.00  0.78           O  
ATOM   6192  OD2 ASP A 404      45.106  -8.325  -1.886  1.00  0.78           O  
ATOM   6193  H   ASP A 404      43.797 -11.112   0.673  1.00  0.78           H  
ATOM   6194  HA  ASP A 404      45.158  -8.871   1.920  1.00  0.78           H  
ATOM   6195 1HB  ASP A 404      43.140  -9.023  -0.303  1.00  0.78           H  
ATOM   6196 2HB  ASP A 404      43.747  -7.486   0.309  1.00  0.78           H  
ATOM   6197  N   SER A 405      41.988  -9.384   2.631  1.00  0.76           N  
ATOM   6198  CA  SER A 405      40.933  -8.979   3.559  1.00  0.76           C  
ATOM   6199  C   SER A 405      41.488  -9.036   4.984  1.00  0.76           C  
ATOM   6200  O   SER A 405      41.230  -8.140   5.797  1.00  0.76           O  
ATOM   6201  CB  SER A 405      39.726  -9.900   3.455  1.00  0.76           C  
ATOM   6202  OG  SER A 405      39.122  -9.825   2.184  1.00  0.76           O  
ATOM   6203  H   SER A 405      41.840 -10.185   2.013  1.00  0.76           H  
ATOM   6204  HA  SER A 405      40.632  -7.956   3.332  1.00  0.76           H  
ATOM   6205 1HB  SER A 405      40.017 -10.921   3.666  1.00  0.76           H  
ATOM   6206 2HB  SER A 405      39.001  -9.609   4.207  1.00  0.76           H  
ATOM   6207  HG  SER A 405      39.838 -10.007   1.544  1.00  0.76           H  
ATOM   6208  N   VAL A 406      42.278 -10.086   5.259  1.00  0.73           N  
ATOM   6209  CA  VAL A 406      42.932 -10.297   6.547  1.00  0.73           C  
ATOM   6210  C   VAL A 406      43.913  -9.189   6.859  1.00  0.73           C  
ATOM   6211  O   VAL A 406      43.857  -8.584   7.932  1.00  0.73           O  
ATOM   6212  CB  VAL A 406      43.709 -11.631   6.521  1.00  0.73           C  
ATOM   6213  CG1 VAL A 406      44.580 -11.756   7.706  1.00  0.73           C  
ATOM   6214  CG2 VAL A 406      42.747 -12.817   6.491  1.00  0.73           C  
ATOM   6215  H   VAL A 406      42.408 -10.783   4.524  1.00  0.73           H  
ATOM   6216  HA  VAL A 406      42.179 -10.329   7.331  1.00  0.73           H  
ATOM   6217  HB  VAL A 406      44.334 -11.646   5.651  1.00  0.73           H  
ATOM   6218 1HG1 VAL A 406      45.134 -12.676   7.646  1.00  0.73           H  
ATOM   6219 2HG1 VAL A 406      45.283 -10.922   7.751  1.00  0.73           H  
ATOM   6220 3HG1 VAL A 406      43.988 -11.759   8.551  1.00  0.73           H  
ATOM   6221 1HG2 VAL A 406      43.311 -13.746   6.455  1.00  0.73           H  
ATOM   6222 2HG2 VAL A 406      42.142 -12.800   7.378  1.00  0.73           H  
ATOM   6223 3HG2 VAL A 406      42.111 -12.754   5.622  1.00  0.73           H  
ATOM   6224  N   ARG A 407      44.778  -8.876   5.899  1.00  0.72           N  
ATOM   6225  CA  ARG A 407      45.778  -7.844   6.107  1.00  0.72           C  
ATOM   6226  C   ARG A 407      45.137  -6.485   6.358  1.00  0.72           C  
ATOM   6227  O   ARG A 407      45.567  -5.741   7.252  1.00  0.72           O  
ATOM   6228  CB  ARG A 407      46.676  -7.786   4.889  1.00  0.72           C  
ATOM   6229  CG  ARG A 407      47.605  -8.987   4.742  1.00  0.72           C  
ATOM   6230  CD  ARG A 407      48.318  -8.983   3.438  1.00  0.72           C  
ATOM   6231  NE  ARG A 407      49.208 -10.126   3.297  1.00  0.72           N  
ATOM   6232  CZ  ARG A 407      49.699 -10.562   2.121  1.00  0.72           C  
ATOM   6233  NH1 ARG A 407      49.368  -9.950   1.006  1.00  0.72           N  
ATOM   6234  NH2 ARG A 407      50.512 -11.605   2.088  1.00  0.72           N  
ATOM   6235  H   ARG A 407      44.770  -9.401   5.022  1.00  0.72           H  
ATOM   6236  HA  ARG A 407      46.374  -8.117   6.978  1.00  0.72           H  
ATOM   6237 1HB  ARG A 407      46.060  -7.733   3.992  1.00  0.72           H  
ATOM   6238 2HB  ARG A 407      47.285  -6.885   4.923  1.00  0.72           H  
ATOM   6239 1HG  ARG A 407      48.347  -8.968   5.538  1.00  0.72           H  
ATOM   6240 2HG  ARG A 407      47.023  -9.904   4.816  1.00  0.72           H  
ATOM   6241 1HD  ARG A 407      47.583  -9.024   2.628  1.00  0.72           H  
ATOM   6242 2HD  ARG A 407      48.908  -8.074   3.344  1.00  0.72           H  
ATOM   6243  HE  ARG A 407      49.481 -10.619   4.136  1.00  0.72           H  
ATOM   6244 1HH1 ARG A 407      48.737  -9.150   1.031  1.00  0.72           H  
ATOM   6245 2HH1 ARG A 407      49.729 -10.274   0.121  1.00  0.72           H  
ATOM   6246 1HH2 ARG A 407      50.766 -12.076   2.946  1.00  0.72           H  
ATOM   6247 2HH2 ARG A 407      50.879 -11.932   1.206  1.00  0.72           H  
ATOM   6248  N   LYS A 408      44.074  -6.179   5.615  1.00  0.72           N  
ATOM   6249  CA  LYS A 408      43.388  -4.918   5.808  1.00  0.72           C  
ATOM   6250  C   LYS A 408      42.696  -4.896   7.161  1.00  0.72           C  
ATOM   6251  O   LYS A 408      42.759  -3.891   7.862  1.00  0.72           O  
ATOM   6252  CB  LYS A 408      42.405  -4.672   4.665  1.00  0.72           C  
ATOM   6253  CG  LYS A 408      43.085  -4.340   3.337  1.00  0.72           C  
ATOM   6254  CD  LYS A 408      42.098  -4.320   2.188  1.00  0.72           C  
ATOM   6255  CE  LYS A 408      41.177  -3.100   2.161  1.00  0.72           C  
ATOM   6256  NZ  LYS A 408      41.877  -1.820   1.768  1.00  0.72           N  
ATOM   6257  H   LYS A 408      43.757  -6.818   4.886  1.00  0.72           H  
ATOM   6258  HA  LYS A 408      44.126  -4.118   5.797  1.00  0.72           H  
ATOM   6259 1HB  LYS A 408      41.800  -5.571   4.513  1.00  0.72           H  
ATOM   6260 2HB  LYS A 408      41.727  -3.858   4.926  1.00  0.72           H  
ATOM   6261 1HG  LYS A 408      43.572  -3.369   3.407  1.00  0.72           H  
ATOM   6262 2HG  LYS A 408      43.844  -5.096   3.133  1.00  0.72           H  
ATOM   6263 1HD  LYS A 408      42.637  -4.382   1.243  1.00  0.72           H  
ATOM   6264 2HD  LYS A 408      41.466  -5.204   2.277  1.00  0.72           H  
ATOM   6265 1HE  LYS A 408      40.409  -3.306   1.431  1.00  0.72           H  
ATOM   6266 2HE  LYS A 408      40.710  -2.967   3.139  1.00  0.72           H  
ATOM   6267 1HZ  LYS A 408      41.177  -1.030   1.720  1.00  0.72           H  
ATOM   6268 2HZ  LYS A 408      42.596  -1.596   2.437  1.00  0.72           H  
ATOM   6269 3HZ  LYS A 408      42.289  -1.938   0.859  1.00  0.72           H  
ATOM   6270  N   MET A 409      42.088  -6.008   7.585  1.00  0.72           N  
ATOM   6271  CA  MET A 409      41.430  -5.977   8.882  1.00  0.72           C  
ATOM   6272  C   MET A 409      42.440  -5.768   9.998  1.00  0.72           C  
ATOM   6273  O   MET A 409      42.178  -5.007  10.932  1.00  0.72           O  
ATOM   6274  CB  MET A 409      40.610  -7.230   9.127  1.00  0.72           C  
ATOM   6275  CG  MET A 409      39.811  -7.164  10.421  1.00  0.72           C  
ATOM   6276  SD  MET A 409      38.593  -5.846  10.475  1.00  0.72           S  
ATOM   6277  CE  MET A 409      37.286  -6.627   9.571  1.00  0.72           C  
ATOM   6278  H   MET A 409      42.040  -6.845   7.005  1.00  0.72           H  
ATOM   6279  HA  MET A 409      40.752  -5.130   8.900  1.00  0.72           H  
ATOM   6280 1HB  MET A 409      39.914  -7.383   8.300  1.00  0.72           H  
ATOM   6281 2HB  MET A 409      41.272  -8.099   9.162  1.00  0.72           H  
ATOM   6282 1HG  MET A 409      39.283  -8.102  10.532  1.00  0.72           H  
ATOM   6283 2HG  MET A 409      40.491  -7.040  11.257  1.00  0.72           H  
ATOM   6284 1HE  MET A 409      36.443  -5.960   9.490  1.00  0.72           H  
ATOM   6285 2HE  MET A 409      37.633  -6.887   8.573  1.00  0.72           H  
ATOM   6286 3HE  MET A 409      36.971  -7.520  10.078  1.00  0.72           H  
ATOM   6287  N   ASP A 410      43.620  -6.396   9.900  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      44.621  -6.160  10.931  1.00  0.73           C  
ATOM   6289  C   ASP A 410      45.029  -4.692  10.972  1.00  0.73           C  
ATOM   6290  O   ASP A 410      45.080  -4.095  12.050  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      45.870  -7.020  10.707  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      45.713  -8.475  11.084  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      44.774  -8.797  11.764  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      46.561  -9.256  10.712  1.00  0.73           O  
ATOM   6295  H   ASP A 410      43.804  -7.034   9.124  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      44.189  -6.423  11.896  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      46.139  -6.973   9.648  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      46.701  -6.603  11.269  1.00  0.73           H  
ATOM   6299  N   ARG A 411      45.233  -4.075   9.801  1.00  0.76           N  
ATOM   6300  CA  ARG A 411      45.597  -2.661   9.762  1.00  0.76           C  
ATOM   6301  C   ARG A 411      44.567  -1.816  10.486  1.00  0.76           C  
ATOM   6302  O   ARG A 411      44.901  -1.010  11.359  1.00  0.76           O  
ATOM   6303  CB  ARG A 411      45.712  -2.161   8.325  1.00  0.76           C  
ATOM   6304  CG  ARG A 411      46.039  -0.668   8.194  1.00  0.76           C  
ATOM   6305  CD  ARG A 411      46.192  -0.247   6.771  1.00  0.76           C  
ATOM   6306  NE  ARG A 411      46.381   1.203   6.642  1.00  0.76           N  
ATOM   6307  CZ  ARG A 411      46.609   1.847   5.477  1.00  0.76           C  
ATOM   6308  NH1 ARG A 411      46.686   1.168   4.351  1.00  0.76           N  
ATOM   6309  NH2 ARG A 411      46.757   3.162   5.461  1.00  0.76           N  
ATOM   6310  H   ARG A 411      45.169  -4.605   8.928  1.00  0.76           H  
ATOM   6311  HA  ARG A 411      46.561  -2.538  10.255  1.00  0.76           H  
ATOM   6312 1HB  ARG A 411      46.479  -2.730   7.803  1.00  0.76           H  
ATOM   6313 2HB  ARG A 411      44.773  -2.333   7.805  1.00  0.76           H  
ATOM   6314 1HG  ARG A 411      45.225  -0.085   8.632  1.00  0.76           H  
ATOM   6315 2HG  ARG A 411      46.965  -0.441   8.723  1.00  0.76           H  
ATOM   6316 1HD  ARG A 411      47.057  -0.744   6.335  1.00  0.76           H  
ATOM   6317 2HD  ARG A 411      45.295  -0.524   6.219  1.00  0.76           H  
ATOM   6318  HE  ARG A 411      46.320   1.772   7.504  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 411      46.577   0.165   4.359  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 411      46.857   1.650   3.480  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 411      46.698   3.694   6.324  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 411      46.927   3.638   4.590  1.00  0.76           H  
ATOM   6323  N   VAL A 412      43.307  -2.059  10.155  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      42.181  -1.323  10.690  1.00  0.79           C  
ATOM   6325  C   VAL A 412      42.060  -1.473  12.200  1.00  0.79           C  
ATOM   6326  O   VAL A 412      41.924  -0.480  12.922  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      40.936  -1.850   9.966  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      39.708  -1.364  10.522  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      41.006  -1.410   8.559  1.00  0.79           C  
ATOM   6330  H   VAL A 412      43.122  -2.778   9.452  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      42.318  -0.268  10.451  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      40.934  -2.934  10.022  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      38.907  -1.766   9.930  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      39.608  -1.667  11.564  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      39.721  -0.314  10.436  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      40.152  -1.821   8.041  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      40.991  -0.320   8.524  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      41.906  -1.757   8.095  1.00  0.79           H  
ATOM   6339  N   LEU A 413      42.174  -2.699  12.693  1.00  0.83           N  
ATOM   6340  CA  LEU A 413      42.107  -2.924  14.125  1.00  0.83           C  
ATOM   6341  C   LEU A 413      43.292  -2.284  14.856  1.00  0.83           C  
ATOM   6342  O   LEU A 413      43.139  -1.805  15.978  1.00  0.83           O  
ATOM   6343  CB  LEU A 413      42.038  -4.411  14.411  1.00  0.83           C  
ATOM   6344  CG  LEU A 413      40.735  -5.123  13.983  1.00  0.83           C  
ATOM   6345  CD1 LEU A 413      40.890  -6.612  14.187  1.00  0.83           C  
ATOM   6346  CD2 LEU A 413      39.578  -4.595  14.791  1.00  0.83           C  
ATOM   6347  H   LEU A 413      42.292  -3.492  12.061  1.00  0.83           H  
ATOM   6348  HA  LEU A 413      41.194  -2.465  14.499  1.00  0.83           H  
ATOM   6349 1HB  LEU A 413      42.864  -4.894  13.880  1.00  0.83           H  
ATOM   6350 2HB  LEU A 413      42.170  -4.565  15.466  1.00  0.83           H  
ATOM   6351  HG  LEU A 413      40.552  -4.938  12.923  1.00  0.83           H  
ATOM   6352 1HD1 LEU A 413      39.977  -7.123  13.875  1.00  0.83           H  
ATOM   6353 2HD1 LEU A 413      41.731  -6.965  13.590  1.00  0.83           H  
ATOM   6354 3HD1 LEU A 413      41.078  -6.814  15.232  1.00  0.83           H  
ATOM   6355 1HD2 LEU A 413      38.661  -5.102  14.476  1.00  0.83           H  
ATOM   6356 2HD2 LEU A 413      39.750  -4.784  15.850  1.00  0.83           H  
ATOM   6357 3HD2 LEU A 413      39.483  -3.523  14.620  1.00  0.83           H  
ATOM   6358  N   HIS A 414      44.475  -2.255  14.231  1.00  0.87           N  
ATOM   6359  CA  HIS A 414      45.619  -1.616  14.873  1.00  0.87           C  
ATOM   6360  C   HIS A 414      45.479  -0.099  14.927  1.00  0.87           C  
ATOM   6361  O   HIS A 414      45.807   0.514  15.942  1.00  0.87           O  
ATOM   6362  CB  HIS A 414      46.942  -1.962  14.174  1.00  0.87           C  
ATOM   6363  CG  HIS A 414      47.493  -3.327  14.512  1.00  0.87           C  
ATOM   6364  ND1 HIS A 414      47.967  -3.631  15.776  1.00  0.87           N  
ATOM   6365  CD2 HIS A 414      47.673  -4.445  13.767  1.00  0.87           C  
ATOM   6366  CE1 HIS A 414      48.404  -4.879  15.790  1.00  0.87           C  
ATOM   6367  NE2 HIS A 414      48.235  -5.393  14.586  1.00  0.87           N  
ATOM   6368  H   HIS A 414      44.589  -2.691  13.315  1.00  0.87           H  
ATOM   6369  HA  HIS A 414      45.690  -1.972  15.899  1.00  0.87           H  
ATOM   6370 1HB  HIS A 414      46.792  -1.920  13.092  1.00  0.87           H  
ATOM   6371 2HB  HIS A 414      47.690  -1.215  14.428  1.00  0.87           H  
ATOM   6372  HD2 HIS A 414      47.428  -4.574  12.719  1.00  0.87           H  
ATOM   6373  HE1 HIS A 414      48.830  -5.395  16.649  1.00  0.87           H  
ATOM   6374  HE2 HIS A 414      48.480  -6.332  14.303  1.00  0.87           H  
ATOM   6375  N   GLU A 415      44.981   0.518  13.858  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      44.795   1.968  13.844  1.00  0.89           C  
ATOM   6377  C   GLU A 415      43.690   2.426  14.809  1.00  0.89           C  
ATOM   6378  O   GLU A 415      43.776   3.502  15.411  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      44.480   2.441  12.419  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      45.672   2.300  11.455  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      45.365   2.634  10.010  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      44.237   2.934   9.693  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      46.281   2.568   9.215  1.00  0.89           O  
ATOM   6384  H   GLU A 415      44.744  -0.030  13.030  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      45.729   2.432  14.158  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      43.651   1.849  12.018  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      44.168   3.484  12.437  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      46.469   2.957  11.800  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      46.041   1.279  11.510  1.00  0.89           H  
ATOM   6390  N   PHE A 416      42.637   1.621  14.919  1.00  0.90           N  
ATOM   6391  CA  PHE A 416      41.453   1.922  15.720  1.00  0.90           C  
ATOM   6392  C   PHE A 416      41.640   2.000  17.231  1.00  0.90           C  
ATOM   6393  O   PHE A 416      42.204   1.093  17.853  1.00  0.90           O  
ATOM   6394  CB  PHE A 416      40.387   0.889  15.410  1.00  0.90           C  
ATOM   6395  CG  PHE A 416      39.142   1.112  16.059  1.00  0.90           C  
ATOM   6396  CD1 PHE A 416      38.599   2.325  16.031  1.00  0.90           C  
ATOM   6397  CD2 PHE A 416      38.469   0.122  16.610  1.00  0.90           C  
ATOM   6398  CE1 PHE A 416      37.404   2.580  16.558  1.00  0.90           C  
ATOM   6399  CE2 PHE A 416      37.254   0.369  17.137  1.00  0.90           C  
ATOM   6400  CZ  PHE A 416      36.746   1.596  17.095  1.00  0.90           C  
ATOM   6401  H   PHE A 416      42.625   0.756  14.375  1.00  0.90           H  
ATOM   6402  HA  PHE A 416      41.080   2.893  15.388  1.00  0.90           H  
ATOM   6403 1HB  PHE A 416      40.218   0.858  14.339  1.00  0.90           H  
ATOM   6404 2HB  PHE A 416      40.752  -0.098  15.703  1.00  0.90           H  
ATOM   6405  HD1 PHE A 416      39.167   3.096  15.570  1.00  0.90           H  
ATOM   6406  HD2 PHE A 416      38.905  -0.874  16.615  1.00  0.90           H  
ATOM   6407  HE1 PHE A 416      36.981   3.580  16.533  1.00  0.90           H  
ATOM   6408  HE2 PHE A 416      36.675  -0.408  17.584  1.00  0.90           H  
ATOM   6409  HZ  PHE A 416      35.801   1.765  17.496  1.00  0.90           H  
ATOM   6410  N   ARG A 417      41.118   3.074  17.839  1.00  0.88           N  
ATOM   6411  CA  ARG A 417      41.171   3.182  19.295  1.00  0.88           C  
ATOM   6412  C   ARG A 417      39.866   3.633  19.935  1.00  0.88           C  
ATOM   6413  O   ARG A 417      39.174   4.539  19.450  1.00  0.88           O  
ATOM   6414  CB  ARG A 417      42.267   4.143  19.765  1.00  0.88           C  
ATOM   6415  CG  ARG A 417      43.694   3.707  19.479  1.00  0.88           C  
ATOM   6416  CD  ARG A 417      44.082   2.533  20.335  1.00  0.88           C  
ATOM   6417  NE  ARG A 417      45.466   2.137  20.133  1.00  0.88           N  
ATOM   6418  CZ  ARG A 417      45.881   1.285  19.188  1.00  0.88           C  
ATOM   6419  NH1 ARG A 417      45.040   0.724  18.370  1.00  0.88           N  
ATOM   6420  NH2 ARG A 417      47.168   1.026  19.090  1.00  0.88           N  
ATOM   6421  H   ARG A 417      40.679   3.810  17.280  1.00  0.88           H  
ATOM   6422  HA  ARG A 417      41.405   2.195  19.694  1.00  0.88           H  
ATOM   6423 1HB  ARG A 417      42.123   5.112  19.285  1.00  0.88           H  
ATOM   6424 2HB  ARG A 417      42.182   4.302  20.845  1.00  0.88           H  
ATOM   6425 1HG  ARG A 417      43.827   3.453  18.428  1.00  0.88           H  
ATOM   6426 2HG  ARG A 417      44.354   4.530  19.742  1.00  0.88           H  
ATOM   6427 1HD  ARG A 417      43.952   2.798  21.386  1.00  0.88           H  
ATOM   6428 2HD  ARG A 417      43.447   1.682  20.093  1.00  0.88           H  
ATOM   6429  HE  ARG A 417      46.201   2.533  20.727  1.00  0.88           H  
ATOM   6430 1HH1 ARG A 417      44.031   0.912  18.403  1.00  0.88           H  
ATOM   6431 2HH1 ARG A 417      45.399   0.124  17.637  1.00  0.88           H  
ATOM   6432 1HH2 ARG A 417      47.802   1.491  19.752  1.00  0.88           H  
ATOM   6433 2HH2 ARG A 417      47.513   0.390  18.382  1.00  0.88           H  
ATOM   6434  N   ILE A 418      39.563   2.990  21.061  1.00  0.85           N  
ATOM   6435  CA  ILE A 418      38.448   3.363  21.910  1.00  0.85           C  
ATOM   6436  C   ILE A 418      39.037   3.473  23.318  1.00  0.85           C  
ATOM   6437  O   ILE A 418      39.701   2.539  23.774  1.00  0.85           O  
ATOM   6438  CB  ILE A 418      37.317   2.318  21.907  1.00  0.85           C  
ATOM   6439  CG1 ILE A 418      36.827   2.044  20.472  1.00  0.85           C  
ATOM   6440  CG2 ILE A 418      36.152   2.828  22.761  1.00  0.85           C  
ATOM   6441  CD1 ILE A 418      35.739   0.992  20.380  1.00  0.85           C  
ATOM   6442  H   ILE A 418      40.157   2.232  21.361  1.00  0.85           H  
ATOM   6443  HA  ILE A 418      38.055   4.335  21.612  1.00  0.85           H  
ATOM   6444  HB  ILE A 418      37.688   1.391  22.319  1.00  0.85           H  
ATOM   6445 1HG1 ILE A 418      36.489   2.949  20.043  1.00  0.85           H  
ATOM   6446 2HG1 ILE A 418      37.673   1.688  19.887  1.00  0.85           H  
ATOM   6447 1HG2 ILE A 418      35.365   2.097  22.774  1.00  0.85           H  
ATOM   6448 2HG2 ILE A 418      36.493   3.001  23.781  1.00  0.85           H  
ATOM   6449 3HG2 ILE A 418      35.776   3.764  22.339  1.00  0.85           H  
ATOM   6450 1HD1 ILE A 418      35.429   0.820  19.376  1.00  0.85           H  
ATOM   6451 2HD1 ILE A 418      36.083   0.060  20.789  1.00  0.85           H  
ATOM   6452 3HD1 ILE A 418      34.903   1.352  20.931  1.00  0.85           H  
ATOM   6453  N   ARG A 419      38.824   4.597  23.998  1.00  0.80           N  
ATOM   6454  CA  ARG A 419      39.381   4.786  25.341  1.00  0.80           C  
ATOM   6455  C   ARG A 419      38.316   5.075  26.378  1.00  0.80           C  
ATOM   6456  O   ARG A 419      37.458   5.927  26.156  1.00  0.80           O  
ATOM   6457  CB  ARG A 419      40.342   5.962  25.379  1.00  0.80           C  
ATOM   6458  CG  ARG A 419      41.027   6.215  26.723  1.00  0.80           C  
ATOM   6459  CD  ARG A 419      41.882   7.437  26.694  1.00  0.80           C  
ATOM   6460  NE  ARG A 419      42.484   7.695  27.989  1.00  0.80           N  
ATOM   6461  CZ  ARG A 419      43.697   7.247  28.378  1.00  0.80           C  
ATOM   6462  NH1 ARG A 419      44.442   6.524  27.560  1.00  0.80           N  
ATOM   6463  NH2 ARG A 419      44.144   7.538  29.591  1.00  0.80           N  
ATOM   6464  H   ARG A 419      38.283   5.343  23.562  1.00  0.80           H  
ATOM   6465  HA  ARG A 419      39.915   3.880  25.628  1.00  0.80           H  
ATOM   6466 1HB  ARG A 419      41.114   5.853  24.612  1.00  0.80           H  
ATOM   6467 2HB  ARG A 419      39.783   6.851  25.168  1.00  0.80           H  
ATOM   6468 1HG  ARG A 419      40.283   6.366  27.499  1.00  0.80           H  
ATOM   6469 2HG  ARG A 419      41.659   5.362  26.974  1.00  0.80           H  
ATOM   6470 1HD  ARG A 419      42.669   7.338  25.970  1.00  0.80           H  
ATOM   6471 2HD  ARG A 419      41.263   8.296  26.429  1.00  0.80           H  
ATOM   6472  HE  ARG A 419      41.950   8.242  28.650  1.00  0.80           H  
ATOM   6473 1HH1 ARG A 419      44.115   6.289  26.601  1.00  0.80           H  
ATOM   6474 2HH1 ARG A 419      45.344   6.198  27.861  1.00  0.80           H  
ATOM   6475 1HH2 ARG A 419      43.577   8.091  30.219  1.00  0.80           H  
ATOM   6476 2HH2 ARG A 419      45.050   7.207  29.889  1.00  0.80           H  
ATOM   6477  N   GLY A 420      38.425   4.405  27.528  1.00  0.76           N  
ATOM   6478  CA  GLY A 420      37.542   4.589  28.689  1.00  0.76           C  
ATOM   6479  C   GLY A 420      36.888   3.270  29.075  1.00  0.76           C  
ATOM   6480  O   GLY A 420      36.610   3.015  30.249  1.00  0.76           O  
ATOM   6481  H   GLY A 420      39.162   3.715  27.608  1.00  0.76           H  
ATOM   6482 1HA  GLY A 420      38.119   4.973  29.531  1.00  0.76           H  
ATOM   6483 2HA  GLY A 420      36.779   5.332  28.466  1.00  0.76           H  
ATOM   6484  N   VAL A 421      36.714   2.420  28.073  1.00  0.73           N  
ATOM   6485  CA  VAL A 421      36.164   1.080  28.214  1.00  0.73           C  
ATOM   6486  C   VAL A 421      37.096   0.063  27.562  1.00  0.73           C  
ATOM   6487  O   VAL A 421      37.515   0.262  26.422  1.00  0.73           O  
ATOM   6488  CB  VAL A 421      34.763   1.025  27.577  1.00  0.73           C  
ATOM   6489  CG1 VAL A 421      34.236  -0.317  27.663  1.00  0.73           C  
ATOM   6490  CG2 VAL A 421      33.832   1.961  28.327  1.00  0.73           C  
ATOM   6491  H   VAL A 421      36.971   2.735  27.150  1.00  0.73           H  
ATOM   6492  HA  VAL A 421      36.075   0.839  29.276  1.00  0.73           H  
ATOM   6493  HB  VAL A 421      34.815   1.312  26.529  1.00  0.73           H  
ATOM   6494 1HG1 VAL A 421      33.248  -0.324  27.250  1.00  0.73           H  
ATOM   6495 2HG1 VAL A 421      34.876  -1.013  27.124  1.00  0.73           H  
ATOM   6496 3HG1 VAL A 421      34.199  -0.591  28.693  1.00  0.73           H  
ATOM   6497 1HG2 VAL A 421      32.842   1.922  27.896  1.00  0.73           H  
ATOM   6498 2HG2 VAL A 421      33.782   1.652  29.373  1.00  0.73           H  
ATOM   6499 3HG2 VAL A 421      34.201   2.970  28.269  1.00  0.73           H  
ATOM   6500  N   LYS A 422      37.457  -1.002  28.281  1.00  0.71           N  
ATOM   6501  CA  LYS A 422      38.328  -2.027  27.723  1.00  0.71           C  
ATOM   6502  C   LYS A 422      37.611  -2.720  26.588  1.00  0.71           C  
ATOM   6503  O   LYS A 422      36.428  -3.034  26.702  1.00  0.71           O  
ATOM   6504  CB  LYS A 422      38.759  -3.033  28.792  1.00  0.71           C  
ATOM   6505  CG  LYS A 422      39.781  -4.086  28.335  1.00  0.71           C  
ATOM   6506  CD  LYS A 422      40.247  -4.915  29.530  1.00  0.71           C  
ATOM   6507  CE  LYS A 422      41.235  -6.032  29.148  1.00  0.71           C  
ATOM   6508  NZ  LYS A 422      41.647  -6.817  30.367  1.00  0.71           N  
ATOM   6509  H   LYS A 422      37.094  -1.151  29.229  1.00  0.71           H  
ATOM   6510  HA  LYS A 422      39.219  -1.549  27.317  1.00  0.71           H  
ATOM   6511 1HB  LYS A 422      39.175  -2.499  29.647  1.00  0.71           H  
ATOM   6512 2HB  LYS A 422      37.879  -3.568  29.151  1.00  0.71           H  
ATOM   6513 1HG  LYS A 422      39.319  -4.754  27.600  1.00  0.71           H  
ATOM   6514 2HG  LYS A 422      40.637  -3.599  27.874  1.00  0.71           H  
ATOM   6515 1HD  LYS A 422      40.722  -4.262  30.260  1.00  0.71           H  
ATOM   6516 2HD  LYS A 422      39.377  -5.369  30.001  1.00  0.71           H  
ATOM   6517 1HE  LYS A 422      40.749  -6.710  28.445  1.00  0.71           H  
ATOM   6518 2HE  LYS A 422      42.120  -5.608  28.679  1.00  0.71           H  
ATOM   6519 1HZ  LYS A 422      42.284  -7.599  30.132  1.00  0.71           H  
ATOM   6520 2HZ  LYS A 422      42.091  -6.217  31.030  1.00  0.71           H  
ATOM   6521 3HZ  LYS A 422      40.787  -7.203  30.775  1.00  0.71           H  
ATOM   6522  N   THR A 423      38.310  -2.951  25.491  1.00  0.70           N  
ATOM   6523  CA  THR A 423      37.677  -3.624  24.374  1.00  0.70           C  
ATOM   6524  C   THR A 423      38.385  -4.913  24.053  1.00  0.70           C  
ATOM   6525  O   THR A 423      39.489  -5.192  24.529  1.00  0.70           O  
ATOM   6526  CB  THR A 423      37.702  -2.789  23.088  1.00  0.70           C  
ATOM   6527  OG1 THR A 423      39.063  -2.717  22.622  1.00  0.70           O  
ATOM   6528  CG2 THR A 423      37.169  -1.403  23.336  1.00  0.70           C  
ATOM   6529  H   THR A 423      39.273  -2.661  25.434  1.00  0.70           H  
ATOM   6530  HA  THR A 423      36.648  -3.859  24.634  1.00  0.70           H  
ATOM   6531  HB  THR A 423      37.089  -3.275  22.326  1.00  0.70           H  
ATOM   6532  HG1 THR A 423      39.555  -2.110  23.190  1.00  0.70           H  
ATOM   6533 1HG2 THR A 423      37.214  -0.859  22.420  1.00  0.70           H  
ATOM   6534 2HG2 THR A 423      36.138  -1.465  23.685  1.00  0.70           H  
ATOM   6535 3HG2 THR A 423      37.774  -0.898  24.086  1.00  0.70           H  
ATOM   6536  N   ASN A 424      37.786  -5.635  23.135  1.00  0.68           N  
ATOM   6537  CA  ASN A 424      38.335  -6.874  22.627  1.00  0.68           C  
ATOM   6538  C   ASN A 424      39.191  -6.658  21.374  1.00  0.68           C  
ATOM   6539  O   ASN A 424      39.525  -7.627  20.694  1.00  0.68           O  
ATOM   6540  CB  ASN A 424      37.209  -7.860  22.326  1.00  0.68           C  
ATOM   6541  CG  ASN A 424      36.314  -7.389  21.211  1.00  0.68           C  
ATOM   6542  OD1 ASN A 424      36.265  -6.196  20.938  1.00  0.68           O  
ATOM   6543  ND2 ASN A 424      35.625  -8.284  20.550  1.00  0.68           N  
ATOM   6544  H   ASN A 424      36.865  -5.318  22.832  1.00  0.68           H  
ATOM   6545  HA  ASN A 424      38.980  -7.305  23.395  1.00  0.68           H  
ATOM   6546 1HB  ASN A 424      37.628  -8.829  22.062  1.00  0.68           H  
ATOM   6547 2HB  ASN A 424      36.601  -7.999  23.220  1.00  0.68           H  
ATOM   6548 1HD2 ASN A 424      35.035  -7.987  19.771  1.00  0.68           H  
ATOM   6549 2HD2 ASN A 424      35.690  -9.246  20.794  1.00  0.68           H  
ATOM   6550  N   ILE A 425      39.621  -5.418  21.085  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      40.387  -5.226  19.858  1.00  0.67           C  
ATOM   6552  C   ILE A 425      41.637  -6.124  19.764  1.00  0.67           C  
ATOM   6553  O   ILE A 425      41.802  -6.776  18.733  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      40.758  -3.746  19.621  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      39.512  -2.940  19.331  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      41.735  -3.663  18.465  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      39.724  -1.432  19.394  1.00  0.67           C  
ATOM   6558  H   ILE A 425      39.386  -4.611  21.674  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      39.742  -5.499  19.029  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      41.194  -3.307  20.488  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      39.134  -3.202  18.343  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      38.771  -3.203  20.072  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      42.002  -2.619  18.279  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      42.630  -4.221  18.708  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      41.279  -4.079  17.578  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      38.787  -0.927  19.208  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      40.080  -1.159  20.387  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      40.462  -1.128  18.647  1.00  0.67           H  
ATOM   6569  N   PRO A 426      42.527  -6.225  20.787  1.00  0.66           N  
ATOM   6570  CA  PRO A 426      43.705  -7.080  20.768  1.00  0.66           C  
ATOM   6571  C   PRO A 426      43.370  -8.556  20.536  1.00  0.66           C  
ATOM   6572  O   PRO A 426      44.205  -9.323  20.054  1.00  0.66           O  
ATOM   6573  CB  PRO A 426      44.262  -6.900  22.182  1.00  0.66           C  
ATOM   6574  CG  PRO A 426      43.760  -5.579  22.650  1.00  0.66           C  
ATOM   6575  CD  PRO A 426      42.380  -5.469  22.063  1.00  0.66           C  
ATOM   6576  HA  PRO A 426      44.413  -6.718  20.015  1.00  0.66           H  
ATOM   6577 1HB  PRO A 426      43.887  -7.700  22.819  1.00  0.66           H  
ATOM   6578 2HB  PRO A 426      45.361  -6.973  22.177  1.00  0.66           H  
ATOM   6579 1HG  PRO A 426      43.742  -5.564  23.752  1.00  0.66           H  
ATOM   6580 2HG  PRO A 426      44.428  -4.783  22.341  1.00  0.66           H  
ATOM   6581 1HD  PRO A 426      41.669  -5.965  22.739  1.00  0.66           H  
ATOM   6582 2HD  PRO A 426      42.164  -4.436  21.934  1.00  0.66           H  
ATOM   6583  N   PHE A 427      42.147  -8.956  20.893  1.00  0.65           N  
ATOM   6584  CA  PHE A 427      41.701 -10.332  20.767  1.00  0.65           C  
ATOM   6585  C   PHE A 427      41.350 -10.585  19.338  1.00  0.65           C  
ATOM   6586  O   PHE A 427      41.760 -11.586  18.755  1.00  0.65           O  
ATOM   6587  CB  PHE A 427      40.555 -10.586  21.723  1.00  0.65           C  
ATOM   6588  CG  PHE A 427      40.056 -11.963  21.793  1.00  0.65           C  
ATOM   6589  CD1 PHE A 427      40.817 -12.966  22.384  1.00  0.65           C  
ATOM   6590  CD2 PHE A 427      38.794 -12.266  21.325  1.00  0.65           C  
ATOM   6591  CE1 PHE A 427      40.334 -14.215  22.496  1.00  0.65           C  
ATOM   6592  CE2 PHE A 427      38.314 -13.530  21.445  1.00  0.65           C  
ATOM   6593  CZ  PHE A 427      39.095 -14.492  22.035  1.00  0.65           C  
ATOM   6594  H   PHE A 427      41.461  -8.290  21.228  1.00  0.65           H  
ATOM   6595  HA  PHE A 427      42.510 -11.006  21.012  1.00  0.65           H  
ATOM   6596 1HB  PHE A 427      40.849 -10.273  22.710  1.00  0.65           H  
ATOM   6597 2HB  PHE A 427      39.721  -9.962  21.434  1.00  0.65           H  
ATOM   6598  HD1 PHE A 427      41.805 -12.743  22.755  1.00  0.65           H  
ATOM   6599  HD2 PHE A 427      38.185 -11.483  20.870  1.00  0.65           H  
ATOM   6600  HE1 PHE A 427      40.933 -14.994  22.963  1.00  0.65           H  
ATOM   6601  HE2 PHE A 427      37.316 -13.775  21.084  1.00  0.65           H  
ATOM   6602  HZ  PHE A 427      38.728 -15.461  22.138  1.00  0.65           H  
ATOM   6603  N   LEU A 428      40.622  -9.652  18.755  1.00  0.65           N  
ATOM   6604  CA  LEU A 428      40.220  -9.794  17.376  1.00  0.65           C  
ATOM   6605  C   LEU A 428      41.478  -9.862  16.523  1.00  0.65           C  
ATOM   6606  O   LEU A 428      41.571 -10.675  15.601  1.00  0.65           O  
ATOM   6607  CB  LEU A 428      39.395  -8.584  16.993  1.00  0.65           C  
ATOM   6608  CG  LEU A 428      38.050  -8.465  17.669  1.00  0.65           C  
ATOM   6609  CD1 LEU A 428      37.488  -7.122  17.370  1.00  0.65           C  
ATOM   6610  CD2 LEU A 428      37.140  -9.552  17.181  1.00  0.65           C  
ATOM   6611  H   LEU A 428      40.324  -8.839  19.295  1.00  0.65           H  
ATOM   6612  HA  LEU A 428      39.644 -10.710  17.259  1.00  0.65           H  
ATOM   6613 1HB  LEU A 428      39.961  -7.688  17.234  1.00  0.65           H  
ATOM   6614 2HB  LEU A 428      39.226  -8.607  15.918  1.00  0.65           H  
ATOM   6615  HG  LEU A 428      38.170  -8.552  18.749  1.00  0.65           H  
ATOM   6616 1HD1 LEU A 428      36.533  -7.024  17.858  1.00  0.65           H  
ATOM   6617 2HD1 LEU A 428      38.161  -6.370  17.743  1.00  0.65           H  
ATOM   6618 3HD1 LEU A 428      37.371  -6.990  16.318  1.00  0.65           H  
ATOM   6619 1HD2 LEU A 428      36.166  -9.462  17.669  1.00  0.65           H  
ATOM   6620 2HD2 LEU A 428      37.012  -9.481  16.117  1.00  0.65           H  
ATOM   6621 3HD2 LEU A 428      37.588 -10.509  17.423  1.00  0.65           H  
ATOM   6622  N   ILE A 429      42.487  -9.063  16.884  1.00  0.64           N  
ATOM   6623  CA  ILE A 429      43.753  -9.081  16.173  1.00  0.64           C  
ATOM   6624  C   ILE A 429      44.433 -10.438  16.320  1.00  0.64           C  
ATOM   6625  O   ILE A 429      44.853 -11.043  15.336  1.00  0.64           O  
ATOM   6626  CB  ILE A 429      44.698  -7.980  16.676  1.00  0.64           C  
ATOM   6627  CG1 ILE A 429      44.116  -6.594  16.331  1.00  0.64           C  
ATOM   6628  CG2 ILE A 429      46.066  -8.159  16.043  1.00  0.64           C  
ATOM   6629  CD1 ILE A 429      44.787  -5.425  17.024  1.00  0.64           C  
ATOM   6630  H   ILE A 429      42.352  -8.404  17.657  1.00  0.64           H  
ATOM   6631  HA  ILE A 429      43.553  -8.909  15.108  1.00  0.64           H  
ATOM   6632  HB  ILE A 429      44.783  -8.047  17.762  1.00  0.64           H  
ATOM   6633 1HG1 ILE A 429      44.207  -6.447  15.253  1.00  0.64           H  
ATOM   6634 2HG1 ILE A 429      43.066  -6.585  16.593  1.00  0.64           H  
ATOM   6635 1HG2 ILE A 429      46.734  -7.386  16.408  1.00  0.64           H  
ATOM   6636 2HG2 ILE A 429      46.466  -9.138  16.307  1.00  0.64           H  
ATOM   6637 3HG2 ILE A 429      45.977  -8.083  14.954  1.00  0.64           H  
ATOM   6638 1HD1 ILE A 429      44.315  -4.493  16.713  1.00  0.64           H  
ATOM   6639 2HD1 ILE A 429      44.691  -5.532  18.094  1.00  0.64           H  
ATOM   6640 3HD1 ILE A 429      45.828  -5.400  16.760  1.00  0.64           H  
ATOM   6641  N   ASN A 430      44.520 -10.958  17.558  1.00  0.65           N  
ATOM   6642  CA  ASN A 430      45.142 -12.266  17.741  1.00  0.65           C  
ATOM   6643  C   ASN A 430      44.404 -13.373  16.990  1.00  0.65           C  
ATOM   6644  O   ASN A 430      45.027 -14.302  16.470  1.00  0.65           O  
ATOM   6645  CB  ASN A 430      45.259 -12.634  19.205  1.00  0.65           C  
ATOM   6646  CG  ASN A 430      46.333 -11.911  19.928  1.00  0.65           C  
ATOM   6647  OD1 ASN A 430      47.225 -11.294  19.325  1.00  0.65           O  
ATOM   6648  ND2 ASN A 430      46.310 -12.019  21.222  1.00  0.65           N  
ATOM   6649  H   ASN A 430      44.184 -10.440  18.371  1.00  0.65           H  
ATOM   6650  HA  ASN A 430      46.149 -12.220  17.326  1.00  0.65           H  
ATOM   6651 1HB  ASN A 430      44.305 -12.435  19.704  1.00  0.65           H  
ATOM   6652 2HB  ASN A 430      45.451 -13.690  19.290  1.00  0.65           H  
ATOM   6653 1HD2 ASN A 430      47.035 -11.595  21.769  1.00  0.65           H  
ATOM   6654 2HD2 ASN A 430      45.576 -12.563  21.677  1.00  0.65           H  
ATOM   6655  N   VAL A 431      43.076 -13.282  16.901  1.00  0.66           N  
ATOM   6656  CA  VAL A 431      42.351 -14.285  16.141  1.00  0.66           C  
ATOM   6657  C   VAL A 431      42.698 -14.213  14.671  1.00  0.66           C  
ATOM   6658  O   VAL A 431      43.089 -15.211  14.072  1.00  0.66           O  
ATOM   6659  CB  VAL A 431      40.826 -14.113  16.248  1.00  0.66           C  
ATOM   6660  CG1 VAL A 431      40.170 -15.046  15.224  1.00  0.66           C  
ATOM   6661  CG2 VAL A 431      40.316 -14.447  17.685  1.00  0.66           C  
ATOM   6662  H   VAL A 431      42.580 -12.524  17.370  1.00  0.66           H  
ATOM   6663  HA  VAL A 431      42.624 -15.269  16.515  1.00  0.66           H  
ATOM   6664  HB  VAL A 431      40.566 -13.085  16.000  1.00  0.66           H  
ATOM   6665 1HG1 VAL A 431      39.116 -14.915  15.257  1.00  0.66           H  
ATOM   6666 2HG1 VAL A 431      40.520 -14.793  14.225  1.00  0.66           H  
ATOM   6667 3HG1 VAL A 431      40.406 -16.062  15.423  1.00  0.66           H  
ATOM   6668 1HG2 VAL A 431      39.235 -14.317  17.728  1.00  0.66           H  
ATOM   6669 2HG2 VAL A 431      40.563 -15.468  17.935  1.00  0.66           H  
ATOM   6670 3HG2 VAL A 431      40.784 -13.787  18.406  1.00  0.66           H  
ATOM   6671  N   ILE A 432      42.636 -13.013  14.104  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      42.866 -12.854  12.680  1.00  0.69           C  
ATOM   6673  C   ILE A 432      44.262 -13.250  12.273  1.00  0.69           C  
ATOM   6674  O   ILE A 432      44.448 -13.916  11.257  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      42.599 -11.421  12.246  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      41.189 -11.163  12.361  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      43.023 -11.216  10.863  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      40.904  -9.776  12.229  1.00  0.69           C  
ATOM   6679  H   ILE A 432      42.363 -12.203  14.660  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      42.168 -13.483  12.169  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      43.135 -10.725  12.903  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      40.649 -11.712  11.598  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      40.863 -11.501  13.330  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      42.824 -10.185  10.560  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      44.097 -11.403  10.800  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      42.482 -11.900  10.221  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      39.869  -9.624  12.331  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      41.437  -9.235  13.005  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      41.240  -9.446  11.257  1.00  0.69           H  
ATOM   6690  N   ALA A 433      45.241 -12.843  13.062  1.00  0.71           N  
ATOM   6691  CA  ALA A 433      46.639 -13.149  12.831  1.00  0.71           C  
ATOM   6692  C   ALA A 433      46.948 -14.654  12.855  1.00  0.71           C  
ATOM   6693  O   ALA A 433      47.977 -15.081  12.327  1.00  0.71           O  
ATOM   6694  CB  ALA A 433      47.482 -12.451  13.878  1.00  0.71           C  
ATOM   6695  H   ALA A 433      45.008 -12.273  13.878  1.00  0.71           H  
ATOM   6696  HA  ALA A 433      46.901 -12.767  11.845  1.00  0.71           H  
ATOM   6697 1HB  ALA A 433      48.535 -12.641  13.688  1.00  0.71           H  
ATOM   6698 2HB  ALA A 433      47.286 -11.376  13.835  1.00  0.71           H  
ATOM   6699 3HB  ALA A 433      47.208 -12.833  14.864  1.00  0.71           H  
ATOM   6700  N   ASN A 434      46.126 -15.453  13.542  1.00  0.73           N  
ATOM   6701  CA  ASN A 434      46.392 -16.875  13.678  1.00  0.73           C  
ATOM   6702  C   ASN A 434      46.310 -17.572  12.335  1.00  0.73           C  
ATOM   6703  O   ASN A 434      45.337 -17.417  11.590  1.00  0.73           O  
ATOM   6704  CB  ASN A 434      45.455 -17.526  14.665  1.00  0.73           C  
ATOM   6705  CG  ASN A 434      45.879 -18.961  15.048  1.00  0.73           C  
ATOM   6706  OD1 ASN A 434      45.697 -19.957  14.308  1.00  0.73           O  
ATOM   6707  ND2 ASN A 434      46.449 -19.074  16.225  1.00  0.73           N  
ATOM   6708  H   ASN A 434      45.259 -15.090  13.936  1.00  0.73           H  
ATOM   6709  HA  ASN A 434      47.412 -16.997  14.045  1.00  0.73           H  
ATOM   6710 1HB  ASN A 434      45.392 -16.911  15.569  1.00  0.73           H  
ATOM   6711 2HB  ASN A 434      44.457 -17.555  14.224  1.00  0.73           H  
ATOM   6712 1HD2 ASN A 434      46.752 -19.970  16.554  1.00  0.73           H  
ATOM   6713 2HD2 ASN A 434      46.583 -18.261  16.795  1.00  0.73           H  
ATOM   6714  N   GLU A 435      47.278 -18.435  12.073  1.00  0.76           N  
ATOM   6715  CA  GLU A 435      47.324 -19.187  10.829  1.00  0.76           C  
ATOM   6716  C   GLU A 435      45.994 -19.869  10.475  1.00  0.76           C  
ATOM   6717  O   GLU A 435      45.604 -19.865   9.302  1.00  0.76           O  
ATOM   6718  CB  GLU A 435      48.433 -20.242  10.917  1.00  0.76           C  
ATOM   6719  CG  GLU A 435      48.649 -21.060   9.650  1.00  0.76           C  
ATOM   6720  CD  GLU A 435      49.811 -22.034   9.763  1.00  0.76           C  
ATOM   6721  OE1 GLU A 435      50.420 -22.087  10.806  1.00  0.76           O  
ATOM   6722  OE2 GLU A 435      50.085 -22.718   8.805  1.00  0.76           O  
ATOM   6723  H   GLU A 435      48.034 -18.538  12.735  1.00  0.76           H  
ATOM   6724  HA  GLU A 435      47.574 -18.491  10.029  1.00  0.76           H  
ATOM   6725 1HB  GLU A 435      49.377 -19.756  11.167  1.00  0.76           H  
ATOM   6726 2HB  GLU A 435      48.201 -20.938  11.724  1.00  0.76           H  
ATOM   6727 1HG  GLU A 435      47.737 -21.623   9.441  1.00  0.76           H  
ATOM   6728 2HG  GLU A 435      48.824 -20.383   8.815  1.00  0.76           H  
ATOM   6729  N   ASN A 436      45.290 -20.430  11.468  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      44.060 -21.175  11.213  1.00  0.79           C  
ATOM   6731  C   ASN A 436      42.928 -20.268  10.739  1.00  0.79           C  
ATOM   6732  O   ASN A 436      42.036 -20.683   9.984  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      43.658 -21.902  12.469  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      44.547 -23.058  12.777  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      44.433 -24.131  12.174  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      45.465 -22.851  13.695  1.00  0.79           N  
ATOM   6737  H   ASN A 436      45.612 -20.337  12.431  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      44.256 -21.903  10.425  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      43.677 -21.211  13.293  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      42.634 -22.261  12.368  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      46.102 -23.582  13.942  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      45.548 -21.933  14.128  1.00  0.79           H  
ATOM   6743  N   PHE A 437      42.956 -19.010  11.161  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      41.950 -18.075  10.704  1.00  0.81           C  
ATOM   6745  C   PHE A 437      42.229 -17.778   9.247  1.00  0.81           C  
ATOM   6746  O   PHE A 437      41.360 -17.917   8.383  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      41.973 -16.764  11.483  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      40.952 -15.791  11.004  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      39.664 -15.856  11.459  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      41.279 -14.822  10.065  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      38.723 -14.974  11.013  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      40.344 -13.943   9.616  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      39.069 -14.011  10.084  1.00  0.81           C  
ATOM   6754  H   PHE A 437      43.717 -18.666  11.742  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      40.964 -18.529  10.791  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      41.795 -16.959  12.541  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      42.959 -16.296  11.402  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      39.404 -16.620  12.183  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      42.305 -14.769   9.694  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      37.702 -15.041  11.385  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      40.613 -13.198   8.893  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      38.325 -13.312   9.719  1.00  0.81           H  
ATOM   6763  N   THR A 438      43.495 -17.444   8.971  1.00  0.82           N  
ATOM   6764  CA  THR A 438      43.897 -16.983   7.647  1.00  0.82           C  
ATOM   6765  C   THR A 438      43.914 -18.120   6.621  1.00  0.82           C  
ATOM   6766  O   THR A 438      43.868 -17.879   5.413  1.00  0.82           O  
ATOM   6767  CB  THR A 438      45.278 -16.330   7.706  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      46.273 -17.306   8.023  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      45.250 -15.323   8.808  1.00  0.82           C  
ATOM   6770  H   THR A 438      44.174 -17.439   9.738  1.00  0.82           H  
ATOM   6771  HA  THR A 438      43.185 -16.228   7.323  1.00  0.82           H  
ATOM   6772  HB  THR A 438      45.514 -15.848   6.760  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      45.902 -17.970   8.629  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      46.218 -14.834   8.899  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      44.487 -14.588   8.608  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      45.017 -15.826   9.737  1.00  0.82           H  
ATOM   6777  N   SER A 439      43.948 -19.359   7.105  1.00  0.82           N  
ATOM   6778  CA  SER A 439      43.904 -20.533   6.255  1.00  0.82           C  
ATOM   6779  C   SER A 439      42.466 -21.015   6.008  1.00  0.82           C  
ATOM   6780  O   SER A 439      42.247 -21.984   5.269  1.00  0.82           O  
ATOM   6781  CB  SER A 439      44.694 -21.650   6.897  1.00  0.82           C  
ATOM   6782  OG  SER A 439      46.035 -21.301   7.039  1.00  0.82           O  
ATOM   6783  H   SER A 439      44.062 -19.493   8.106  1.00  0.82           H  
ATOM   6784  HA  SER A 439      44.356 -20.281   5.295  1.00  0.82           H  
ATOM   6785 1HB  SER A 439      44.271 -21.871   7.877  1.00  0.82           H  
ATOM   6786 2HB  SER A 439      44.611 -22.547   6.290  1.00  0.82           H  
ATOM   6787  HG  SER A 439      46.047 -20.614   7.741  1.00  0.82           H  
ATOM   6788  N   GLY A 440      41.480 -20.385   6.669  1.00  0.82           N  
ATOM   6789  CA  GLY A 440      40.088 -20.801   6.538  1.00  0.82           C  
ATOM   6790  C   GLY A 440      39.801 -22.131   7.245  1.00  0.82           C  
ATOM   6791  O   GLY A 440      38.945 -22.899   6.804  1.00  0.82           O  
ATOM   6792  H   GLY A 440      41.677 -19.579   7.260  1.00  0.82           H  
ATOM   6793 1HA  GLY A 440      39.453 -20.024   6.963  1.00  0.82           H  
ATOM   6794 2HA  GLY A 440      39.834 -20.883   5.483  1.00  0.82           H  
ATOM   6795  N   GLN A 441      40.567 -22.446   8.296  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      40.422 -23.718   8.995  1.00  0.81           C  
ATOM   6797  C   GLN A 441      39.760 -23.583  10.371  1.00  0.81           C  
ATOM   6798  O   GLN A 441      39.265 -24.566  10.925  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      41.789 -24.372   9.140  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      42.512 -24.596   7.814  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      41.798 -25.520   6.851  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      41.493 -26.675   7.175  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      41.533 -25.015   5.645  1.00  0.81           N  
ATOM   6804  H   GLN A 441      41.254 -21.782   8.646  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      39.794 -24.370   8.390  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      42.424 -23.741   9.769  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      41.682 -25.332   9.642  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      42.601 -23.642   7.325  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      43.501 -25.002   8.015  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      41.065 -25.573   4.961  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      41.800 -24.046   5.416  1.00  0.81           H  
ATOM   6812  N   ALA A 442      39.756 -22.366  10.917  1.00  0.79           N  
ATOM   6813  CA  ALA A 442      39.232 -22.105  12.256  1.00  0.79           C  
ATOM   6814  C   ALA A 442      37.825 -22.651  12.426  1.00  0.79           C  
ATOM   6815  O   ALA A 442      36.970 -22.475  11.559  1.00  0.79           O  
ATOM   6816  CB  ALA A 442      39.209 -20.610  12.529  1.00  0.79           C  
ATOM   6817  H   ALA A 442      40.208 -21.613  10.409  1.00  0.79           H  
ATOM   6818  HA  ALA A 442      39.883 -22.599  12.978  1.00  0.79           H  
ATOM   6819 1HB  ALA A 442      38.838 -20.437  13.537  1.00  0.79           H  
ATOM   6820 2HB  ALA A 442      40.217 -20.212  12.440  1.00  0.79           H  
ATOM   6821 3HB  ALA A 442      38.558 -20.116  11.813  1.00  0.79           H  
ATOM   6822  N   THR A 443      37.592 -23.272  13.575  1.00  0.77           N  
ATOM   6823  CA  THR A 443      36.310 -23.873  13.934  1.00  0.77           C  
ATOM   6824  C   THR A 443      35.678 -23.125  15.091  1.00  0.77           C  
ATOM   6825  O   THR A 443      36.272 -22.201  15.647  1.00  0.77           O  
ATOM   6826  CB  THR A 443      36.477 -25.320  14.410  1.00  0.77           C  
ATOM   6827  OG1 THR A 443      37.132 -25.299  15.692  1.00  0.77           O  
ATOM   6828  CG2 THR A 443      37.281 -26.126  13.420  1.00  0.77           C  
ATOM   6829  H   THR A 443      38.359 -23.367  14.222  1.00  0.77           H  
ATOM   6830  HA  THR A 443      35.638 -23.840  13.078  1.00  0.77           H  
ATOM   6831  HB  THR A 443      35.523 -25.785  14.523  1.00  0.77           H  
ATOM   6832  HG1 THR A 443      37.120 -26.188  16.087  1.00  0.77           H  
ATOM   6833 1HG2 THR A 443      37.385 -27.148  13.785  1.00  0.77           H  
ATOM   6834 2HG2 THR A 443      36.769 -26.136  12.461  1.00  0.77           H  
ATOM   6835 3HG2 THR A 443      38.268 -25.682  13.295  1.00  0.77           H  
ATOM   6836  N   THR A 444      34.521 -23.609  15.517  1.00  0.76           N  
ATOM   6837  CA  THR A 444      33.752 -23.065  16.633  1.00  0.76           C  
ATOM   6838  C   THR A 444      34.392 -23.305  17.993  1.00  0.76           C  
ATOM   6839  O   THR A 444      33.897 -22.830  19.015  1.00  0.76           O  
ATOM   6840  CB  THR A 444      32.350 -23.643  16.592  1.00  0.76           C  
ATOM   6841  OG1 THR A 444      32.438 -25.059  16.645  1.00  0.76           O  
ATOM   6842  CG2 THR A 444      31.677 -23.224  15.336  1.00  0.76           C  
ATOM   6843  H   THR A 444      34.112 -24.392  15.005  1.00  0.76           H  
ATOM   6844  HA  THR A 444      33.673 -22.004  16.522  1.00  0.76           H  
ATOM   6845  HB  THR A 444      31.777 -23.288  17.449  1.00  0.76           H  
ATOM   6846  HG1 THR A 444      32.834 -25.375  15.799  1.00  0.76           H  
ATOM   6847 1HG2 THR A 444      30.706 -23.651  15.326  1.00  0.76           H  
ATOM   6848 2HG2 THR A 444      31.610 -22.140  15.309  1.00  0.76           H  
ATOM   6849 3HG2 THR A 444      32.235 -23.569  14.477  1.00  0.76           H  
ATOM   6850  N   THR A 445      35.486 -24.060  18.010  1.00  0.75           N  
ATOM   6851  CA  THR A 445      36.219 -24.330  19.221  1.00  0.75           C  
ATOM   6852  C   THR A 445      37.594 -23.685  19.136  1.00  0.75           C  
ATOM   6853  O   THR A 445      38.419 -23.837  20.040  1.00  0.75           O  
ATOM   6854  CB  THR A 445      36.333 -25.837  19.460  1.00  0.75           C  
ATOM   6855  OG1 THR A 445      37.009 -26.466  18.344  1.00  0.75           O  
ATOM   6856  CG2 THR A 445      34.976 -26.434  19.609  1.00  0.75           C  
ATOM   6857  H   THR A 445      35.856 -24.440  17.140  1.00  0.75           H  
ATOM   6858  HA  THR A 445      35.688 -23.885  20.065  1.00  0.75           H  
ATOM   6859  HB  THR A 445      36.898 -26.010  20.371  1.00  0.75           H  
ATOM   6860  HG1 THR A 445      37.108 -27.429  18.505  1.00  0.75           H  
ATOM   6861 1HG2 THR A 445      35.093 -27.482  19.796  1.00  0.75           H  
ATOM   6862 2HG2 THR A 445      34.462 -25.969  20.449  1.00  0.75           H  
ATOM   6863 3HG2 THR A 445      34.394 -26.283  18.696  1.00  0.75           H  
ATOM   6864  N   PHE A 446      37.826 -22.909  18.068  1.00  0.75           N  
ATOM   6865  CA  PHE A 446      39.114 -22.274  17.841  1.00  0.75           C  
ATOM   6866  C   PHE A 446      39.576 -21.471  19.026  1.00  0.75           C  
ATOM   6867  O   PHE A 446      40.703 -21.635  19.497  1.00  0.75           O  
ATOM   6868  CB  PHE A 446      39.037 -21.359  16.624  1.00  0.75           C  
ATOM   6869  CG  PHE A 446      40.239 -20.514  16.435  1.00  0.75           C  
ATOM   6870  CD1 PHE A 446      41.418 -21.021  15.936  1.00  0.75           C  
ATOM   6871  CD2 PHE A 446      40.188 -19.185  16.773  1.00  0.75           C  
ATOM   6872  CE1 PHE A 446      42.513 -20.201  15.808  1.00  0.75           C  
ATOM   6873  CE2 PHE A 446      41.267 -18.389  16.643  1.00  0.75           C  
ATOM   6874  CZ  PHE A 446      42.423 -18.880  16.170  1.00  0.75           C  
ATOM   6875  H   PHE A 446      37.104 -22.769  17.364  1.00  0.75           H  
ATOM   6876  HA  PHE A 446      39.848 -23.057  17.647  1.00  0.75           H  
ATOM   6877 1HB  PHE A 446      38.900 -21.956  15.732  1.00  0.75           H  
ATOM   6878 2HB  PHE A 446      38.166 -20.705  16.709  1.00  0.75           H  
ATOM   6879  HD1 PHE A 446      41.481 -22.073  15.662  1.00  0.75           H  
ATOM   6880  HD2 PHE A 446      39.272 -18.783  17.153  1.00  0.75           H  
ATOM   6881  HE1 PHE A 446      43.448 -20.601  15.434  1.00  0.75           H  
ATOM   6882  HE2 PHE A 446      41.211 -17.359  16.932  1.00  0.75           H  
ATOM   6883  HZ  PHE A 446      43.268 -18.227  16.089  1.00  0.75           H  
ATOM   6884  N   ILE A 447      38.722 -20.598  19.529  1.00  0.75           N  
ATOM   6885  CA  ILE A 447      39.132 -19.801  20.655  1.00  0.75           C  
ATOM   6886  C   ILE A 447      39.373 -20.606  21.927  1.00  0.75           C  
ATOM   6887  O   ILE A 447      40.400 -20.448  22.585  1.00  0.75           O  
ATOM   6888  CB  ILE A 447      38.135 -18.673  20.919  1.00  0.75           C  
ATOM   6889  CG1 ILE A 447      38.183 -17.636  19.795  1.00  0.75           C  
ATOM   6890  CG2 ILE A 447      38.424 -18.074  22.200  1.00  0.75           C  
ATOM   6891  CD1 ILE A 447      37.071 -16.636  19.818  1.00  0.75           C  
ATOM   6892  H   ILE A 447      37.799 -20.493  19.132  1.00  0.75           H  
ATOM   6893  HA  ILE A 447      40.070 -19.346  20.383  1.00  0.75           H  
ATOM   6894  HB  ILE A 447      37.118 -19.081  20.938  1.00  0.75           H  
ATOM   6895 1HG1 ILE A 447      39.104 -17.092  19.879  1.00  0.75           H  
ATOM   6896 2HG1 ILE A 447      38.165 -18.142  18.862  1.00  0.75           H  
ATOM   6897 1HG2 ILE A 447      37.708 -17.299  22.376  1.00  0.75           H  
ATOM   6898 2HG2 ILE A 447      38.347 -18.829  22.983  1.00  0.75           H  
ATOM   6899 3HG2 ILE A 447      39.429 -17.663  22.185  1.00  0.75           H  
ATOM   6900 1HD1 ILE A 447      37.199 -15.923  19.015  1.00  0.75           H  
ATOM   6901 2HD1 ILE A 447      36.131 -17.139  19.705  1.00  0.75           H  
ATOM   6902 3HD1 ILE A 447      37.078 -16.114  20.750  1.00  0.75           H  
ATOM   6903  N   ASP A 448      38.451 -21.500  22.258  1.00  0.76           N  
ATOM   6904  CA  ASP A 448      38.576 -22.283  23.484  1.00  0.76           C  
ATOM   6905  C   ASP A 448      39.821 -23.165  23.511  1.00  0.76           C  
ATOM   6906  O   ASP A 448      40.445 -23.337  24.559  1.00  0.76           O  
ATOM   6907  CB  ASP A 448      37.332 -23.129  23.691  1.00  0.76           C  
ATOM   6908  CG  ASP A 448      36.123 -22.282  24.079  1.00  0.76           C  
ATOM   6909  OD1 ASP A 448      36.305 -21.118  24.407  1.00  0.76           O  
ATOM   6910  OD2 ASP A 448      35.034 -22.792  24.056  1.00  0.76           O  
ATOM   6911  H   ASP A 448      37.647 -21.626  21.661  1.00  0.76           H  
ATOM   6912  HA  ASP A 448      38.649 -21.586  24.317  1.00  0.76           H  
ATOM   6913 1HB  ASP A 448      37.107 -23.672  22.764  1.00  0.76           H  
ATOM   6914 2HB  ASP A 448      37.518 -23.869  24.468  1.00  0.76           H  
ATOM   6915  N   ASN A 449      40.214 -23.688  22.351  1.00  0.75           N  
ATOM   6916  CA  ASN A 449      41.378 -24.556  22.272  1.00  0.75           C  
ATOM   6917  C   ASN A 449      42.669 -23.805  21.958  1.00  0.75           C  
ATOM   6918  O   ASN A 449      43.714 -24.438  21.773  1.00  0.75           O  
ATOM   6919  CB  ASN A 449      41.171 -25.633  21.230  1.00  0.75           C  
ATOM   6920  CG  ASN A 449      40.151 -26.668  21.634  1.00  0.75           C  
ATOM   6921  OD1 ASN A 449      40.025 -27.024  22.813  1.00  0.75           O  
ATOM   6922  ND2 ASN A 449      39.435 -27.175  20.670  1.00  0.75           N  
ATOM   6923  H   ASN A 449      39.665 -23.523  21.506  1.00  0.75           H  
ATOM   6924  HA  ASN A 449      41.513 -25.032  23.242  1.00  0.75           H  
ATOM   6925 1HB  ASN A 449      40.836 -25.162  20.299  1.00  0.75           H  
ATOM   6926 2HB  ASN A 449      42.118 -26.127  21.022  1.00  0.75           H  
ATOM   6927 1HD2 ASN A 449      38.747 -27.873  20.876  1.00  0.75           H  
ATOM   6928 2HD2 ASN A 449      39.580 -26.862  19.729  1.00  0.75           H  
ATOM   6929  N   THR A 450      42.614 -22.473  21.919  1.00  0.74           N  
ATOM   6930  CA  THR A 450      43.790 -21.680  21.624  1.00  0.74           C  
ATOM   6931  C   THR A 450      43.959 -20.591  22.691  1.00  0.74           C  
ATOM   6932  O   THR A 450      43.797 -19.409  22.391  1.00  0.74           O  
ATOM   6933  CB  THR A 450      43.669 -21.013  20.242  1.00  0.74           C  
ATOM   6934  OG1 THR A 450      43.349 -21.998  19.256  1.00  0.74           O  
ATOM   6935  CG2 THR A 450      44.980 -20.340  19.872  1.00  0.74           C  
ATOM   6936  H   THR A 450      41.737 -21.982  22.101  1.00  0.74           H  
ATOM   6937  HA  THR A 450      44.659 -22.325  21.593  1.00  0.74           H  
ATOM   6938  HB  THR A 450      42.873 -20.268  20.270  1.00  0.74           H  
ATOM   6939  HG1 THR A 450      42.364 -22.062  19.215  1.00  0.74           H  
ATOM   6940 1HG2 THR A 450      44.879 -19.864  18.895  1.00  0.74           H  
ATOM   6941 2HG2 THR A 450      45.234 -19.596  20.618  1.00  0.74           H  
ATOM   6942 3HG2 THR A 450      45.770 -21.086  19.835  1.00  0.74           H  
ATOM   6943  N   PRO A 451      44.382 -20.933  23.924  1.00  0.73           N  
ATOM   6944  CA  PRO A 451      44.462 -20.040  25.069  1.00  0.73           C  
ATOM   6945  C   PRO A 451      45.456 -18.906  24.851  1.00  0.73           C  
ATOM   6946  O   PRO A 451      45.376 -17.860  25.494  1.00  0.73           O  
ATOM   6947  CB  PRO A 451      44.895 -20.974  26.201  1.00  0.73           C  
ATOM   6948  CG  PRO A 451      45.580 -22.130  25.513  1.00  0.73           C  
ATOM   6949  CD  PRO A 451      44.833 -22.309  24.216  1.00  0.73           C  
ATOM   6950  HA  PRO A 451      43.458 -19.643  25.273  1.00  0.73           H  
ATOM   6951 1HB  PRO A 451      45.561 -20.437  26.894  1.00  0.73           H  
ATOM   6952 2HB  PRO A 451      44.014 -21.287  26.781  1.00  0.73           H  
ATOM   6953 1HG  PRO A 451      46.645 -21.902  25.362  1.00  0.73           H  
ATOM   6954 2HG  PRO A 451      45.535 -23.026  26.149  1.00  0.73           H  
ATOM   6955 1HD  PRO A 451      45.539 -22.690  23.474  1.00  0.73           H  
ATOM   6956 2HD  PRO A 451      43.972 -22.977  24.362  1.00  0.73           H  
ATOM   6957  N   SER A 452      46.372 -19.078  23.899  1.00  0.72           N  
ATOM   6958  CA  SER A 452      47.348 -18.044  23.596  1.00  0.72           C  
ATOM   6959  C   SER A 452      46.669 -16.767  23.078  1.00  0.72           C  
ATOM   6960  O   SER A 452      47.227 -15.675  23.177  1.00  0.72           O  
ATOM   6961  CB  SER A 452      48.349 -18.562  22.585  1.00  0.72           C  
ATOM   6962  OG  SER A 452      47.749 -18.786  21.342  1.00  0.72           O  
ATOM   6963  H   SER A 452      46.409 -19.943  23.386  1.00  0.72           H  
ATOM   6964  HA  SER A 452      47.882 -17.797  24.516  1.00  0.72           H  
ATOM   6965 1HB  SER A 452      49.157 -17.839  22.475  1.00  0.72           H  
ATOM   6966 2HB  SER A 452      48.785 -19.488  22.952  1.00  0.72           H  
ATOM   6967  HG  SER A 452      47.317 -17.959  21.111  1.00  0.72           H  
ATOM   6968  N   LEU A 453      45.427 -16.884  22.599  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      44.683 -15.736  22.092  1.00  0.73           C  
ATOM   6970  C   LEU A 453      44.407 -14.710  23.178  1.00  0.73           C  
ATOM   6971  O   LEU A 453      44.192 -13.542  22.879  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      43.324 -16.158  21.540  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      43.292 -16.980  20.316  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      41.912 -17.381  20.132  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      43.796 -16.208  19.126  1.00  0.73           C  
ATOM   6976  H   LEU A 453      44.978 -17.801  22.573  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      45.270 -15.265  21.305  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      42.801 -16.718  22.316  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      42.758 -15.258  21.329  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      43.881 -17.847  20.453  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      41.827 -18.015  19.271  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      41.613 -17.925  21.025  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      41.300 -16.495  20.010  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      43.741 -16.831  18.235  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      43.181 -15.320  18.990  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      44.827 -15.918  19.296  1.00  0.73           H  
ATOM   6987  N   PHE A 454      44.413 -15.147  24.438  1.00  0.77           N  
ATOM   6988  CA  PHE A 454      44.072 -14.299  25.567  1.00  0.77           C  
ATOM   6989  C   PHE A 454      45.314 -13.659  26.208  1.00  0.77           C  
ATOM   6990  O   PHE A 454      45.217 -12.982  27.243  1.00  0.77           O  
ATOM   6991  CB  PHE A 454      43.360 -15.185  26.574  1.00  0.77           C  
ATOM   6992  CG  PHE A 454      42.088 -15.752  26.038  1.00  0.77           C  
ATOM   6993  CD1 PHE A 454      42.112 -16.913  25.279  1.00  0.77           C  
ATOM   6994  CD2 PHE A 454      40.892 -15.188  26.316  1.00  0.77           C  
ATOM   6995  CE1 PHE A 454      40.963 -17.477  24.800  1.00  0.77           C  
ATOM   6996  CE2 PHE A 454      39.728 -15.750  25.841  1.00  0.77           C  
ATOM   6997  CZ  PHE A 454      39.768 -16.888  25.088  1.00  0.77           C  
ATOM   6998  H   PHE A 454      44.657 -16.119  24.637  1.00  0.77           H  
ATOM   6999  HA  PHE A 454      43.402 -13.514  25.224  1.00  0.77           H  
ATOM   7000 1HB  PHE A 454      44.015 -16.012  26.855  1.00  0.77           H  
ATOM   7001 2HB  PHE A 454      43.134 -14.615  27.474  1.00  0.77           H  
ATOM   7002  HD1 PHE A 454      43.061 -17.369  25.060  1.00  0.77           H  
ATOM   7003  HD2 PHE A 454      40.865 -14.290  26.927  1.00  0.77           H  
ATOM   7004  HE1 PHE A 454      41.007 -18.393  24.198  1.00  0.77           H  
ATOM   7005  HE2 PHE A 454      38.769 -15.291  26.073  1.00  0.77           H  
ATOM   7006  HZ  PHE A 454      38.849 -17.317  24.731  1.00  0.77           H  
ATOM   7007  N   ASN A 455      46.484 -13.898  25.602  1.00  0.85           N  
ATOM   7008  CA  ASN A 455      47.753 -13.333  26.049  1.00  0.85           C  
ATOM   7009  C   ASN A 455      48.015 -12.065  25.238  1.00  0.85           C  
ATOM   7010  O   ASN A 455      48.388 -12.146  24.066  1.00  0.85           O  
ATOM   7011  CB  ASN A 455      48.873 -14.347  25.874  1.00  0.85           C  
ATOM   7012  CG  ASN A 455      50.208 -13.886  26.416  1.00  0.85           C  
ATOM   7013  OD1 ASN A 455      50.359 -12.749  26.870  1.00  0.85           O  
ATOM   7014  ND2 ASN A 455      51.184 -14.764  26.378  1.00  0.85           N  
ATOM   7015  H   ASN A 455      46.508 -14.479  24.763  1.00  0.85           H  
ATOM   7016  HA  ASN A 455      47.675 -13.049  27.099  1.00  0.85           H  
ATOM   7017 1HB  ASN A 455      48.594 -15.279  26.366  1.00  0.85           H  
ATOM   7018 2HB  ASN A 455      48.987 -14.568  24.813  1.00  0.85           H  
ATOM   7019 1HD2 ASN A 455      52.091 -14.521  26.724  1.00  0.85           H  
ATOM   7020 2HD2 ASN A 455      51.020 -15.676  26.003  1.00  0.85           H  
ATOM   7021  N   PHE A 456      47.780 -10.890  25.818  1.00  0.96           N  
ATOM   7022  CA  PHE A 456      47.868  -9.698  24.988  1.00  0.96           C  
ATOM   7023  C   PHE A 456      49.091  -8.840  25.265  1.00  0.96           C  
ATOM   7024  O   PHE A 456      49.579  -8.816  26.395  1.00  0.96           O  
ATOM   7025  CB  PHE A 456      46.671  -8.794  25.233  1.00  0.96           C  
ATOM   7026  CG  PHE A 456      45.436  -9.441  24.947  1.00  0.96           C  
ATOM   7027  CD1 PHE A 456      44.522  -9.634  25.939  1.00  0.96           C  
ATOM   7028  CD2 PHE A 456      45.198  -9.941  23.725  1.00  0.96           C  
ATOM   7029  CE1 PHE A 456      43.368 -10.294  25.692  1.00  0.96           C  
ATOM   7030  CE2 PHE A 456      44.062 -10.604  23.483  1.00  0.96           C  
ATOM   7031  CZ  PHE A 456      43.134 -10.780  24.471  1.00  0.96           C  
ATOM   7032  H   PHE A 456      47.512 -10.840  26.790  1.00  0.96           H  
ATOM   7033  HA  PHE A 456      47.856 -10.033  23.958  1.00  0.96           H  
ATOM   7034 1HB  PHE A 456      46.660  -8.477  26.274  1.00  0.96           H  
ATOM   7035 2HB  PHE A 456      46.744  -7.895  24.618  1.00  0.96           H  
ATOM   7036  HD1 PHE A 456      44.727  -9.242  26.928  1.00  0.96           H  
ATOM   7037  HD2 PHE A 456      45.940  -9.811  22.938  1.00  0.96           H  
ATOM   7038  HE1 PHE A 456      42.651 -10.437  26.468  1.00  0.96           H  
ATOM   7039  HE2 PHE A 456      43.906 -11.007  22.510  1.00  0.96           H  
ATOM   7040  HZ  PHE A 456      42.225 -11.319  24.285  1.00  0.96           H  
ATOM   7041  N   PRO A 457      49.610  -8.133  24.247  1.00  1.13           N  
ATOM   7042  CA  PRO A 457      50.570  -7.068  24.371  1.00  1.13           C  
ATOM   7043  C   PRO A 457      49.792  -5.862  24.844  1.00  1.13           C  
ATOM   7044  O   PRO A 457      48.586  -5.784  24.607  1.00  1.13           O  
ATOM   7045  CB  PRO A 457      51.093  -6.903  22.944  1.00  1.13           C  
ATOM   7046  CG  PRO A 457      49.923  -7.299  22.075  1.00  1.13           C  
ATOM   7047  CD  PRO A 457      49.221  -8.417  22.841  1.00  1.13           C  
ATOM   7048  HA  PRO A 457      51.360  -7.348  25.082  1.00  1.13           H  
ATOM   7049 1HB  PRO A 457      51.405  -5.856  22.785  1.00  1.13           H  
ATOM   7050 2HB  PRO A 457      51.982  -7.531  22.792  1.00  1.13           H  
ATOM   7051 1HG  PRO A 457      49.272  -6.426  21.912  1.00  1.13           H  
ATOM   7052 2HG  PRO A 457      50.279  -7.619  21.083  1.00  1.13           H  
ATOM   7053 1HD  PRO A 457      48.141  -8.294  22.682  1.00  1.13           H  
ATOM   7054 2HD  PRO A 457      49.589  -9.408  22.523  1.00  1.13           H  
ATOM   7055  N   ARG A 458      50.451  -4.895  25.444  1.00  1.33           N  
ATOM   7056  CA  ARG A 458      49.733  -3.666  25.729  1.00  1.33           C  
ATOM   7057  C   ARG A 458      49.795  -2.801  24.483  1.00  1.33           C  
ATOM   7058  O   ARG A 458      50.880  -2.559  23.955  1.00  1.33           O  
ATOM   7059  CB  ARG A 458      50.335  -2.936  26.920  1.00  1.33           C  
ATOM   7060  CG  ARG A 458      49.604  -1.659  27.327  1.00  1.33           C  
ATOM   7061  CD  ARG A 458      50.195  -1.048  28.556  1.00  1.33           C  
ATOM   7062  NE  ARG A 458      49.493   0.164  28.959  1.00  1.33           N  
ATOM   7063  CZ  ARG A 458      49.817   0.923  30.026  1.00  1.33           C  
ATOM   7064  NH1 ARG A 458      50.831   0.585  30.791  1.00  1.33           N  
ATOM   7065  NH2 ARG A 458      49.113   2.007  30.305  1.00  1.33           N  
ATOM   7066  H   ARG A 458      51.431  -4.987  25.667  1.00  1.33           H  
ATOM   7067  HA  ARG A 458      48.691  -3.896  25.950  1.00  1.33           H  
ATOM   7068 1HB  ARG A 458      50.352  -3.598  27.784  1.00  1.33           H  
ATOM   7069 2HB  ARG A 458      51.365  -2.664  26.694  1.00  1.33           H  
ATOM   7070 1HG  ARG A 458      49.664  -0.929  26.514  1.00  1.33           H  
ATOM   7071 2HG  ARG A 458      48.557  -1.888  27.526  1.00  1.33           H  
ATOM   7072 1HD  ARG A 458      50.143  -1.762  29.378  1.00  1.33           H  
ATOM   7073 2HD  ARG A 458      51.236  -0.791  28.365  1.00  1.33           H  
ATOM   7074  HE  ARG A 458      48.705   0.458  28.394  1.00  1.33           H  
ATOM   7075 1HH1 ARG A 458      51.369  -0.244  30.580  1.00  1.33           H  
ATOM   7076 2HH1 ARG A 458      51.072   1.153  31.591  1.00  1.33           H  
ATOM   7077 1HH2 ARG A 458      48.333   2.267  29.718  1.00  1.33           H  
ATOM   7078 2HH2 ARG A 458      49.355   2.574  31.104  1.00  1.33           H  
ATOM   7079  N   LEU A 459      48.650  -2.347  23.991  1.00  1.58           N  
ATOM   7080  CA  LEU A 459      48.688  -1.519  22.796  1.00  1.58           C  
ATOM   7081  C   LEU A 459      48.834  -0.071  23.227  1.00  1.58           C  
ATOM   7082  O   LEU A 459      48.257   0.337  24.235  1.00  1.58           O  
ATOM   7083  CB  LEU A 459      47.417  -1.687  21.943  1.00  1.58           C  
ATOM   7084  CG  LEU A 459      47.095  -3.131  21.429  1.00  1.58           C  
ATOM   7085  CD1 LEU A 459      45.793  -3.090  20.571  1.00  1.58           C  
ATOM   7086  CD2 LEU A 459      48.272  -3.679  20.643  1.00  1.58           C  
ATOM   7087  H   LEU A 459      47.772  -2.576  24.435  1.00  1.58           H  
ATOM   7088  HA  LEU A 459      49.553  -1.795  22.195  1.00  1.58           H  
ATOM   7089 1HB  LEU A 459      46.564  -1.346  22.526  1.00  1.58           H  
ATOM   7090 2HB  LEU A 459      47.508  -1.042  21.074  1.00  1.58           H  
ATOM   7091  HG  LEU A 459      46.911  -3.785  22.286  1.00  1.58           H  
ATOM   7092 1HD1 LEU A 459      45.547  -4.095  20.224  1.00  1.58           H  
ATOM   7093 2HD1 LEU A 459      44.970  -2.703  21.173  1.00  1.58           H  
ATOM   7094 3HD1 LEU A 459      45.943  -2.440  19.707  1.00  1.58           H  
ATOM   7095 1HD2 LEU A 459      48.040  -4.688  20.300  1.00  1.58           H  
ATOM   7096 2HD2 LEU A 459      48.467  -3.040  19.781  1.00  1.58           H  
ATOM   7097 3HD2 LEU A 459      49.157  -3.707  21.284  1.00  1.58           H  
ATOM   7098  N   ARG A 460      49.580   0.715  22.462  1.00  1.86           N  
ATOM   7099  CA  ARG A 460      49.712   2.131  22.778  1.00  1.86           C  
ATOM   7100  C   ARG A 460      48.462   2.887  22.357  1.00  1.86           C  
ATOM   7101  O   ARG A 460      47.955   2.706  21.244  1.00  1.86           O  
ATOM   7102  CB  ARG A 460      50.936   2.734  22.104  1.00  1.86           C  
ATOM   7103  CG  ARG A 460      51.201   4.198  22.451  1.00  1.86           C  
ATOM   7104  CD  ARG A 460      52.483   4.687  21.867  1.00  1.86           C  
ATOM   7105  NE  ARG A 460      52.734   6.082  22.205  1.00  1.86           N  
ATOM   7106  CZ  ARG A 460      53.825   6.781  21.830  1.00  1.86           C  
ATOM   7107  NH1 ARG A 460      54.760   6.207  21.105  1.00  1.86           N  
ATOM   7108  NH2 ARG A 460      53.954   8.046  22.191  1.00  1.86           N  
ATOM   7109  H   ARG A 460      50.057   0.329  21.661  1.00  1.86           H  
ATOM   7110  HA  ARG A 460      49.832   2.235  23.856  1.00  1.86           H  
ATOM   7111 1HB  ARG A 460      51.821   2.162  22.380  1.00  1.86           H  
ATOM   7112 2HB  ARG A 460      50.826   2.668  21.022  1.00  1.86           H  
ATOM   7113 1HG  ARG A 460      50.391   4.819  22.058  1.00  1.86           H  
ATOM   7114 2HG  ARG A 460      51.248   4.312  23.534  1.00  1.86           H  
ATOM   7115 1HD  ARG A 460      53.310   4.089  22.250  1.00  1.86           H  
ATOM   7116 2HD  ARG A 460      52.444   4.600  20.782  1.00  1.86           H  
ATOM   7117  HE  ARG A 460      52.038   6.561  22.762  1.00  1.86           H  
ATOM   7118 1HH1 ARG A 460      54.662   5.240  20.829  1.00  1.86           H  
ATOM   7119 2HH1 ARG A 460      55.575   6.732  20.826  1.00  1.86           H  
ATOM   7120 1HH2 ARG A 460      53.236   8.488  22.749  1.00  1.86           H  
ATOM   7121 2HH2 ARG A 460      54.770   8.570  21.912  1.00  1.86           H  
ATOM   7122  N   ASP A 461      47.948   3.727  23.245  1.00  2.14           N  
ATOM   7123  CA  ASP A 461      46.774   4.519  22.919  1.00  2.14           C  
ATOM   7124  C   ASP A 461      47.194   5.817  22.239  1.00  2.14           C  
ATOM   7125  O   ASP A 461      47.725   6.715  22.887  1.00  2.14           O  
ATOM   7126  CB  ASP A 461      45.943   4.854  24.156  1.00  2.14           C  
ATOM   7127  CG  ASP A 461      44.644   5.556  23.787  1.00  2.14           C  
ATOM   7128  OD1 ASP A 461      44.450   5.805  22.609  1.00  2.14           O  
ATOM   7129  OD2 ASP A 461      43.877   5.872  24.669  1.00  2.14           O  
ATOM   7130  H   ASP A 461      48.380   3.820  24.154  1.00  2.14           H  
ATOM   7131  HA  ASP A 461      46.150   3.956  22.232  1.00  2.14           H  
ATOM   7132 1HB  ASP A 461      45.713   3.937  24.704  1.00  2.14           H  
ATOM   7133 2HB  ASP A 461      46.518   5.502  24.818  1.00  2.14           H  
ATOM   7134  N   ARG A 462      46.979   5.911  20.930  1.00  2.42           N  
ATOM   7135  CA  ARG A 462      47.387   7.087  20.165  1.00  2.42           C  
ATOM   7136  C   ARG A 462      46.270   8.141  20.157  1.00  2.42           C  
ATOM   7137  O   ARG A 462      46.400   9.196  19.533  1.00  2.42           O  
ATOM   7138  CB  ARG A 462      47.716   6.715  18.725  1.00  2.42           C  
ATOM   7139  CG  ARG A 462      46.502   6.363  17.874  1.00  2.42           C  
ATOM   7140  CD  ARG A 462      46.872   5.901  16.505  1.00  2.42           C  
ATOM   7141  NE  ARG A 462      45.690   5.645  15.694  1.00  2.42           N  
ATOM   7142  CZ  ARG A 462      45.076   6.546  14.912  1.00  2.42           C  
ATOM   7143  NH1 ARG A 462      45.534   7.775  14.783  1.00  2.42           N  
ATOM   7144  NH2 ARG A 462      44.004   6.158  14.281  1.00  2.42           N  
ATOM   7145  H   ARG A 462      46.533   5.140  20.456  1.00  2.42           H  
ATOM   7146  HA  ARG A 462      48.275   7.517  20.630  1.00  2.42           H  
ATOM   7147 1HB  ARG A 462      48.233   7.542  18.242  1.00  2.42           H  
ATOM   7148 2HB  ARG A 462      48.386   5.854  18.717  1.00  2.42           H  
ATOM   7149 1HG  ARG A 462      45.957   5.560  18.358  1.00  2.42           H  
ATOM   7150 2HG  ARG A 462      45.853   7.235  17.783  1.00  2.42           H  
ATOM   7151 1HD  ARG A 462      47.472   6.661  16.007  1.00  2.42           H  
ATOM   7152 2HD  ARG A 462      47.441   4.973  16.577  1.00  2.42           H  
ATOM   7153  HE  ARG A 462      45.245   4.716  15.731  1.00  2.42           H  
ATOM   7154 1HH1 ARG A 462      46.366   8.058  15.280  1.00  2.42           H  
ATOM   7155 2HH1 ARG A 462      45.053   8.432  14.187  1.00  2.42           H  
ATOM   7156 1HH2 ARG A 462      43.695   5.190  14.442  1.00  2.42           H  
ATOM   7157 2HH2 ARG A 462      43.494   6.785  13.680  1.00  2.42           H  
ATOM   7158  N   GLY A 463      45.157   7.824  20.824  1.00  2.66           N  
ATOM   7159  CA  GLY A 463      43.977   8.667  20.882  1.00  2.66           C  
ATOM   7160  C   GLY A 463      42.758   7.813  21.220  1.00  2.66           C  
ATOM   7161  O   GLY A 463      41.883   7.610  20.376  1.00  2.66           O  
ATOM   7162  H   GLY A 463      45.112   6.950  21.356  1.00  2.66           H  
ATOM   7163 1HA  GLY A 463      44.113   9.433  21.643  1.00  2.66           H  
ATOM   7164 2HA  GLY A 463      43.830   9.168  19.927  1.00  2.66           H  
TER    7165
ENDMDL

REMARK ID 698536 MODEL 4 7zz4
PFRMAT TS
TARGET 7zz4
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   SER A   1       1.810  -1.671  -0.035  1.00  2.02           N  
ATOM      2  CA  SER A   1       0.885  -0.550  -0.012  1.00  2.02           C  
ATOM      3  C   SER A   1       1.579   0.711   0.474  1.00  2.02           C  
ATOM      4  O   SER A   1       2.789   0.713   0.724  1.00  2.02           O  
ATOM      5  CB  SER A   1      -0.302  -0.877   0.873  1.00  2.02           C  
ATOM      6  OG  SER A   1       0.074  -0.942   2.215  1.00  2.02           O  
ATOM      7 1H   SER A   1       1.376  -2.466  -0.478  1.00  2.02           H  
ATOM      8 2H   SER A   1       2.642  -1.409  -0.539  1.00  2.02           H  
ATOM      9 3H   SER A   1       2.053  -1.908   0.926  1.00  2.02           H  
ATOM     10  HA  SER A   1       0.532  -0.370  -1.028  1.00  2.02           H  
ATOM     11 1HB  SER A   1      -1.079  -0.127   0.744  1.00  2.02           H  
ATOM     12 2HB  SER A   1      -0.719  -1.834   0.567  1.00  2.02           H  
ATOM     13  HG  SER A   1       0.880  -1.505   2.243  1.00  2.02           H  
ATOM     14  N   HIS A   2       0.811   1.791   0.589  1.00  1.55           N  
ATOM     15  CA  HIS A   2       1.369   3.064   1.020  1.00  1.55           C  
ATOM     16  C   HIS A   2       0.484   3.725   2.065  1.00  1.55           C  
ATOM     17  O   HIS A   2      -0.723   3.878   1.861  1.00  1.55           O  
ATOM     18  CB  HIS A   2       1.484   4.017  -0.173  1.00  1.55           C  
ATOM     19  CG  HIS A   2       2.307   3.489  -1.310  1.00  1.55           C  
ATOM     20  ND1 HIS A   2       1.801   2.594  -2.239  1.00  1.55           N  
ATOM     21  CD2 HIS A   2       3.585   3.728  -1.677  1.00  1.55           C  
ATOM     22  CE1 HIS A   2       2.739   2.309  -3.124  1.00  1.55           C  
ATOM     23  NE2 HIS A   2       3.828   2.983  -2.807  1.00  1.55           N  
ATOM     24  H   HIS A   2      -0.175   1.736   0.381  1.00  1.55           H  
ATOM     25  HA  HIS A   2       2.356   2.916   1.461  1.00  1.55           H  
ATOM     26 1HB  HIS A   2       0.487   4.246  -0.550  1.00  1.55           H  
ATOM     27 2HB  HIS A   2       1.928   4.955   0.163  1.00  1.55           H  
ATOM     28  HD2 HIS A   2       4.290   4.388  -1.172  1.00  1.55           H  
ATOM     29  HE1 HIS A   2       2.632   1.634  -3.973  1.00  1.55           H  
ATOM     30  HE2 HIS A   2       4.702   2.960  -3.310  1.00  1.55           H  
ATOM     31  N   MET A   3       1.100   4.161   3.151  1.00  1.17           N  
ATOM     32  CA  MET A   3       0.418   4.877   4.226  1.00  1.17           C  
ATOM     33  C   MET A   3       0.712   6.366   4.135  1.00  1.17           C  
ATOM     34  O   MET A   3       1.833   6.751   3.799  1.00  1.17           O  
ATOM     35  CB  MET A   3       0.866   4.336   5.579  1.00  1.17           C  
ATOM     36  CG  MET A   3       0.192   4.942   6.741  1.00  1.17           C  
ATOM     37  SD  MET A   3       0.680   4.211   8.258  1.00  1.17           S  
ATOM     38  CE  MET A   3       2.216   4.901   8.492  1.00  1.17           C  
ATOM     39  H   MET A   3       2.093   3.950   3.259  1.00  1.17           H  
ATOM     40  HA  MET A   3      -0.660   4.742   4.119  1.00  1.17           H  
ATOM     41 1HB  MET A   3       0.669   3.276   5.620  1.00  1.17           H  
ATOM     42 2HB  MET A   3       1.935   4.491   5.699  1.00  1.17           H  
ATOM     43 1HG  MET A   3       0.404   6.008   6.791  1.00  1.17           H  
ATOM     44 2HG  MET A   3      -0.857   4.805   6.627  1.00  1.17           H  
ATOM     45 1HE  MET A   3       2.623   4.561   9.435  1.00  1.17           H  
ATOM     46 2HE  MET A   3       2.871   4.611   7.669  1.00  1.17           H  
ATOM     47 3HE  MET A   3       2.109   5.985   8.513  1.00  1.17           H  
ATOM     48  N   LYS A   4      -0.290   7.209   4.388  1.00  0.91           N  
ATOM     49  CA  LYS A   4      -0.067   8.644   4.387  1.00  0.91           C  
ATOM     50  C   LYS A   4      -0.185   9.216   5.798  1.00  0.91           C  
ATOM     51  O   LYS A   4       0.568  10.130   6.158  1.00  0.91           O  
ATOM     52  CB  LYS A   4      -1.067   9.329   3.456  1.00  0.91           C  
ATOM     53  CG  LYS A   4      -0.996   8.882   1.987  1.00  0.91           C  
ATOM     54  CD  LYS A   4       0.340   9.250   1.341  1.00  0.91           C  
ATOM     55  CE  LYS A   4       0.368   8.878  -0.141  1.00  0.91           C  
ATOM     56  NZ  LYS A   4       1.671   9.232  -0.781  1.00  0.91           N  
ATOM     57  H   LYS A   4      -1.231   6.877   4.621  1.00  0.91           H  
ATOM     58  HA  LYS A   4       0.943   8.846   4.030  1.00  0.91           H  
ATOM     59 1HB  LYS A   4      -2.081   9.126   3.815  1.00  0.91           H  
ATOM     60 2HB  LYS A   4      -0.918  10.406   3.492  1.00  0.91           H  
ATOM     61 1HG  LYS A   4      -1.132   7.798   1.936  1.00  0.91           H  
ATOM     62 2HG  LYS A   4      -1.803   9.355   1.429  1.00  0.91           H  
ATOM     63 1HD  LYS A   4       0.512  10.322   1.443  1.00  0.91           H  
ATOM     64 2HD  LYS A   4       1.148   8.720   1.852  1.00  0.91           H  
ATOM     65 1HE  LYS A   4       0.207   7.804  -0.238  1.00  0.91           H  
ATOM     66 2HE  LYS A   4      -0.434   9.405  -0.657  1.00  0.91           H  
ATOM     67 1HZ  LYS A   4       1.651   8.968  -1.756  1.00  0.91           H  
ATOM     68 2HZ  LYS A   4       1.826  10.227  -0.705  1.00  0.91           H  
ATOM     69 3HZ  LYS A   4       2.419   8.738  -0.313  1.00  0.91           H  
ATOM     70  N   LYS A   5      -1.116   8.666   6.597  1.00  0.74           N  
ATOM     71  CA  LYS A   5      -1.357   9.184   7.951  1.00  0.74           C  
ATOM     72  C   LYS A   5      -1.489   8.119   9.055  1.00  0.74           C  
ATOM     73  O   LYS A   5      -2.356   7.226   9.010  1.00  0.74           O  
ATOM     74  CB  LYS A   5      -2.590  10.087   7.934  1.00  0.74           C  
ATOM     75  CG  LYS A   5      -2.955  10.720   9.278  1.00  0.74           C  
ATOM     76  CD  LYS A   5      -4.183  11.636   9.132  1.00  0.74           C  
ATOM     77  CE  LYS A   5      -3.799  12.998   8.559  1.00  0.74           C  
ATOM     78  NZ  LYS A   5      -4.969  13.926   8.482  1.00  0.74           N  
ATOM     79  H   LYS A   5      -1.711   7.925   6.214  1.00  0.74           H  
ATOM     80  HA  LYS A   5      -0.508   9.805   8.216  1.00  0.74           H  
ATOM     81 1HB  LYS A   5      -2.418  10.903   7.233  1.00  0.74           H  
ATOM     82 2HB  LYS A   5      -3.450   9.523   7.566  1.00  0.74           H  
ATOM     83 1HG  LYS A   5      -3.165   9.945  10.016  1.00  0.74           H  
ATOM     84 2HG  LYS A   5      -2.105  11.310   9.636  1.00  0.74           H  
ATOM     85 1HD  LYS A   5      -4.894  11.175   8.445  1.00  0.74           H  
ATOM     86 2HD  LYS A   5      -4.686  11.771  10.080  1.00  0.74           H  
ATOM     87 1HE  LYS A   5      -3.038  13.446   9.202  1.00  0.74           H  
ATOM     88 2HE  LYS A   5      -3.386  12.865   7.561  1.00  0.74           H  
ATOM     89 1HZ  LYS A   5      -4.672  14.818   8.109  1.00  0.74           H  
ATOM     90 2HZ  LYS A   5      -5.682  13.527   7.877  1.00  0.74           H  
ATOM     91 3HZ  LYS A   5      -5.363  14.071   9.414  1.00  0.74           H  
ATOM     92  N   LEU A   6      -0.636   8.274  10.071  1.00  0.66           N  
ATOM     93  CA  LEU A   6      -0.575   7.371  11.217  1.00  0.66           C  
ATOM     94  C   LEU A   6      -1.070   8.018  12.502  1.00  0.66           C  
ATOM     95  O   LEU A   6      -0.591   9.088  12.884  1.00  0.66           O  
ATOM     96  CB  LEU A   6       0.870   6.902  11.455  1.00  0.66           C  
ATOM     97  CG  LEU A   6       1.058   5.945  12.657  1.00  0.66           C  
ATOM     98  CD1 LEU A   6       0.331   4.698  12.356  1.00  0.66           C  
ATOM     99  CD2 LEU A   6       2.522   5.658  12.882  1.00  0.66           C  
ATOM    100  H   LEU A   6       0.015   9.062  10.028  1.00  0.66           H  
ATOM    101  HA  LEU A   6      -1.200   6.504  11.006  1.00  0.66           H  
ATOM    102 1HB  LEU A   6       1.207   6.397  10.584  1.00  0.66           H  
ATOM    103 2HB  LEU A   6       1.502   7.774  11.613  1.00  0.66           H  
ATOM    104  HG  LEU A   6       0.631   6.384  13.558  1.00  0.66           H  
ATOM    105 1HD1 LEU A   6       0.422   4.010  13.175  1.00  0.66           H  
ATOM    106 2HD1 LEU A   6      -0.702   4.933  12.206  1.00  0.66           H  
ATOM    107 3HD1 LEU A   6       0.738   4.255  11.456  1.00  0.66           H  
ATOM    108 1HD2 LEU A   6       2.640   4.975  13.717  1.00  0.66           H  
ATOM    109 2HD2 LEU A   6       2.959   5.215  11.986  1.00  0.66           H  
ATOM    110 3HD2 LEU A   6       3.012   6.582  13.111  1.00  0.66           H  
ATOM    111  N   LEU A   7      -1.986   7.353  13.191  1.00  0.64           N  
ATOM    112  CA  LEU A   7      -2.426   7.845  14.480  1.00  0.64           C  
ATOM    113  C   LEU A   7      -1.665   7.119  15.559  1.00  0.64           C  
ATOM    114  O   LEU A   7      -1.549   5.894  15.531  1.00  0.64           O  
ATOM    115  CB  LEU A   7      -3.920   7.659  14.668  1.00  0.64           C  
ATOM    116  CG  LEU A   7      -4.487   8.206  15.967  1.00  0.64           C  
ATOM    117  CD1 LEU A   7      -5.867   8.670  15.714  1.00  0.64           C  
ATOM    118  CD2 LEU A   7      -4.510   7.091  17.023  1.00  0.64           C  
ATOM    119  H   LEU A   7      -2.381   6.492  12.815  1.00  0.64           H  
ATOM    120  HA  LEU A   7      -2.194   8.897  14.553  1.00  0.64           H  
ATOM    121 1HB  LEU A   7      -4.439   8.145  13.845  1.00  0.64           H  
ATOM    122 2HB  LEU A   7      -4.120   6.621  14.623  1.00  0.64           H  
ATOM    123  HG  LEU A   7      -3.878   9.045  16.314  1.00  0.64           H  
ATOM    124 1HD1 LEU A   7      -6.312   9.058  16.606  1.00  0.64           H  
ATOM    125 2HD1 LEU A   7      -5.861   9.446  14.950  1.00  0.64           H  
ATOM    126 3HD1 LEU A   7      -6.419   7.844  15.384  1.00  0.64           H  
ATOM    127 1HD2 LEU A   7      -4.917   7.461  17.949  1.00  0.64           H  
ATOM    128 2HD2 LEU A   7      -5.130   6.273  16.666  1.00  0.64           H  
ATOM    129 3HD2 LEU A   7      -3.509   6.731  17.199  1.00  0.64           H  
ATOM    130  N   VAL A   8      -1.147   7.878  16.504  1.00  0.66           N  
ATOM    131  CA  VAL A   8      -0.363   7.319  17.572  1.00  0.66           C  
ATOM    132  C   VAL A   8      -1.097   7.365  18.907  1.00  0.66           C  
ATOM    133  O   VAL A   8      -1.284   8.418  19.540  1.00  0.66           O  
ATOM    134  CB  VAL A   8       0.959   8.081  17.622  1.00  0.66           C  
ATOM    135  CG1 VAL A   8       1.854   7.541  18.722  1.00  0.66           C  
ATOM    136  CG2 VAL A   8       1.615   7.954  16.229  1.00  0.66           C  
ATOM    137  H   VAL A   8      -1.288   8.878  16.453  1.00  0.66           H  
ATOM    138  HA  VAL A   8      -0.148   6.277  17.338  1.00  0.66           H  
ATOM    139  HB  VAL A   8       0.771   9.127  17.850  1.00  0.66           H  
ATOM    140 1HG1 VAL A   8       2.776   8.111  18.715  1.00  0.66           H  
ATOM    141 2HG1 VAL A   8       1.361   7.648  19.692  1.00  0.66           H  
ATOM    142 3HG1 VAL A   8       2.070   6.488  18.539  1.00  0.66           H  
ATOM    143 1HG2 VAL A   8       2.563   8.478  16.211  1.00  0.66           H  
ATOM    144 2HG2 VAL A   8       1.773   6.904  16.015  1.00  0.66           H  
ATOM    145 3HG2 VAL A   8       0.956   8.379  15.468  1.00  0.66           H  
ATOM    146  N   ALA A   9      -1.516   6.183  19.343  1.00  0.72           N  
ATOM    147  CA  ALA A   9      -2.310   6.053  20.553  1.00  0.72           C  
ATOM    148  C   ALA A   9      -1.363   5.823  21.719  1.00  0.72           C  
ATOM    149  O   ALA A   9      -1.251   4.706  22.251  1.00  0.72           O  
ATOM    150  CB  ALA A   9      -3.365   4.958  20.420  1.00  0.72           C  
ATOM    151  H   ALA A   9      -1.236   5.351  18.823  1.00  0.72           H  
ATOM    152  HA  ALA A   9      -2.827   6.997  20.732  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      -3.945   4.909  21.342  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      -4.027   5.198  19.585  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      -2.921   4.012  20.240  1.00  0.72           H  
ATOM    156  N   ASN A  10      -0.629   6.882  22.061  1.00  0.78           N  
ATOM    157  CA  ASN A  10       0.310   6.876  23.184  1.00  0.78           C  
ATOM    158  C   ASN A  10       0.842   8.264  23.474  1.00  0.78           C  
ATOM    159  O   ASN A  10       0.806   9.144  22.617  1.00  0.78           O  
ATOM    160  CB  ASN A  10       1.411   5.865  23.017  1.00  0.78           C  
ATOM    161  CG  ASN A  10       1.913   5.406  24.384  1.00  0.78           C  
ATOM    162  OD1 ASN A  10       2.916   5.929  24.895  1.00  0.78           O  
ATOM    163  ND2 ASN A  10       1.204   4.458  25.017  1.00  0.78           N  
ATOM    164  H   ASN A  10      -0.778   7.732  21.512  1.00  0.78           H  
ATOM    165  HA  ASN A  10      -0.219   6.592  24.081  1.00  0.78           H  
ATOM    166 1HB  ASN A  10       1.092   5.042  22.433  1.00  0.78           H  
ATOM    167 2HB  ASN A  10       2.243   6.332  22.484  1.00  0.78           H  
ATOM    168 1HD2 ASN A  10       1.500   4.147  25.924  1.00  0.78           H  
ATOM    169 2HD2 ASN A  10       0.346   4.044  24.614  1.00  0.78           H  
ATOM    170  N   ARG A  11       1.351   8.451  24.691  1.00  0.84           N  
ATOM    171  CA  ARG A  11       1.904   9.739  25.083  1.00  0.84           C  
ATOM    172  C   ARG A  11       3.300   9.702  25.717  1.00  0.84           C  
ATOM    173  O   ARG A  11       3.788  10.726  26.201  1.00  0.84           O  
ATOM    174  CB  ARG A  11       0.939  10.369  26.068  1.00  0.84           C  
ATOM    175  CG  ARG A  11       0.624   9.493  27.320  1.00  0.84           C  
ATOM    176  CD  ARG A  11       1.522   9.780  28.492  1.00  0.84           C  
ATOM    177  NE  ARG A  11       1.199  11.059  29.110  1.00  0.84           N  
ATOM    178  CZ  ARG A  11       2.053  11.843  29.772  1.00  0.84           C  
ATOM    179  NH1 ARG A  11       3.304  11.499  29.951  1.00  0.84           N  
ATOM    180  NH2 ARG A  11       1.602  12.974  30.219  1.00  0.84           N  
ATOM    181  H   ARG A  11       1.354   7.694  25.361  1.00  0.84           H  
ATOM    182  HA  ARG A  11       1.959  10.362  24.195  1.00  0.84           H  
ATOM    183 1HB  ARG A  11       1.345  11.313  26.425  1.00  0.84           H  
ATOM    184 2HB  ARG A  11      -0.007  10.585  25.568  1.00  0.84           H  
ATOM    185 1HG  ARG A  11      -0.405   9.687  27.636  1.00  0.84           H  
ATOM    186 2HG  ARG A  11       0.734   8.439  27.062  1.00  0.84           H  
ATOM    187 1HD  ARG A  11       1.408   8.996  29.243  1.00  0.84           H  
ATOM    188 2HD  ARG A  11       2.561   9.809  28.161  1.00  0.84           H  
ATOM    189  HE  ARG A  11       0.229  11.415  29.039  1.00  0.84           H  
ATOM    190 1HH1 ARG A  11       3.638  10.623  29.571  1.00  0.84           H  
ATOM    191 2HH1 ARG A  11       3.913  12.105  30.479  1.00  0.84           H  
ATOM    192 1HH2 ARG A  11       0.604  13.186  30.047  1.00  0.84           H  
ATOM    193 2HH2 ARG A  11       2.217  13.640  30.663  1.00  0.84           H  
ATOM    194  N   GLY A  12       3.965   8.551  25.691  1.00  0.89           N  
ATOM    195  CA  GLY A  12       5.288   8.452  26.314  1.00  0.89           C  
ATOM    196  C   GLY A  12       6.405   8.653  25.302  1.00  0.89           C  
ATOM    197  O   GLY A  12       6.173   9.158  24.196  1.00  0.89           O  
ATOM    198  H   GLY A  12       3.552   7.718  25.275  1.00  0.89           H  
ATOM    199 1HA  GLY A  12       5.373   9.184  27.116  1.00  0.89           H  
ATOM    200 2HA  GLY A  12       5.392   7.470  26.782  1.00  0.89           H  
ATOM    201  N   GLU A  13       7.608   8.161  25.636  1.00  0.91           N  
ATOM    202  CA  GLU A  13       8.790   8.266  24.762  1.00  0.91           C  
ATOM    203  C   GLU A  13       8.516   7.504  23.463  1.00  0.91           C  
ATOM    204  O   GLU A  13       9.119   7.746  22.417  1.00  0.91           O  
ATOM    205  CB  GLU A  13      10.013   7.708  25.492  1.00  0.91           C  
ATOM    206  CG  GLU A  13       9.968   6.193  25.786  1.00  0.91           C  
ATOM    207  CD  GLU A  13       9.136   5.857  26.992  1.00  0.91           C  
ATOM    208  OE1 GLU A  13       8.227   6.600  27.279  1.00  0.91           O  
ATOM    209  OE2 GLU A  13       9.420   4.883  27.646  1.00  0.91           O  
ATOM    210  H   GLU A  13       7.716   7.739  26.550  1.00  0.91           H  
ATOM    211  HA  GLU A  13       8.965   9.316  24.524  1.00  0.91           H  
ATOM    212 1HB  GLU A  13      10.906   7.899  24.893  1.00  0.91           H  
ATOM    213 2HB  GLU A  13      10.141   8.239  26.426  1.00  0.91           H  
ATOM    214 1HG  GLU A  13       9.613   5.638  24.928  1.00  0.91           H  
ATOM    215 2HG  GLU A  13      10.990   5.872  25.976  1.00  0.91           H  
ATOM    216  N   ILE A  14       7.557   6.606  23.569  1.00  0.89           N  
ATOM    217  CA  ILE A  14       7.006   5.793  22.529  1.00  0.89           C  
ATOM    218  C   ILE A  14       6.308   6.667  21.497  1.00  0.89           C  
ATOM    219  O   ILE A  14       6.388   6.439  20.296  1.00  0.89           O  
ATOM    220  CB  ILE A  14       6.028   4.820  23.149  1.00  0.89           C  
ATOM    221  CG1 ILE A  14       6.771   3.839  24.018  1.00  0.89           C  
ATOM    222  CG2 ILE A  14       5.221   4.152  22.105  1.00  0.89           C  
ATOM    223  CD1 ILE A  14       5.863   3.054  24.899  1.00  0.89           C  
ATOM    224  H   ILE A  14       7.175   6.489  24.498  1.00  0.89           H  
ATOM    225  HA  ILE A  14       7.809   5.243  22.056  1.00  0.89           H  
ATOM    226  HB  ILE A  14       5.356   5.371  23.808  1.00  0.89           H  
ATOM    227 1HG1 ILE A  14       7.324   3.150  23.390  1.00  0.89           H  
ATOM    228 2HG1 ILE A  14       7.478   4.382  24.648  1.00  0.89           H  
ATOM    229 1HG2 ILE A  14       4.556   3.495  22.597  1.00  0.89           H  
ATOM    230 2HG2 ILE A  14       4.665   4.893  21.530  1.00  0.89           H  
ATOM    231 3HG2 ILE A  14       5.851   3.602  21.454  1.00  0.89           H  
ATOM    232 1HD1 ILE A  14       6.443   2.361  25.509  1.00  0.89           H  
ATOM    233 2HD1 ILE A  14       5.311   3.735  25.555  1.00  0.89           H  
ATOM    234 3HD1 ILE A  14       5.171   2.509  24.298  1.00  0.89           H  
ATOM    235  N   ALA A  15       5.543   7.647  21.949  1.00  0.86           N  
ATOM    236  CA  ALA A  15       4.892   8.491  20.974  1.00  0.86           C  
ATOM    237  C   ALA A  15       5.951   9.260  20.212  1.00  0.86           C  
ATOM    238  O   ALA A  15       5.902   9.376  18.984  1.00  0.86           O  
ATOM    239  CB  ALA A  15       3.933   9.427  21.657  1.00  0.86           C  
ATOM    240  H   ALA A  15       5.492   7.874  22.934  1.00  0.86           H  
ATOM    241  HA  ALA A  15       4.358   7.856  20.277  1.00  0.86           H  
ATOM    242 1HB  ALA A  15       3.431  10.047  20.923  1.00  0.86           H  
ATOM    243 2HB  ALA A  15       3.213   8.841  22.183  1.00  0.86           H  
ATOM    244 3HB  ALA A  15       4.473  10.057  22.363  1.00  0.86           H  
ATOM    245  N   VAL A  16       6.969   9.695  20.955  1.00  0.83           N  
ATOM    246  CA  VAL A  16       8.042  10.501  20.403  1.00  0.83           C  
ATOM    247  C   VAL A  16       8.862   9.731  19.368  1.00  0.83           C  
ATOM    248  O   VAL A  16       9.131  10.249  18.277  1.00  0.83           O  
ATOM    249  CB  VAL A  16       8.965  10.991  21.538  1.00  0.83           C  
ATOM    250  CG1 VAL A  16      10.176  11.701  20.954  1.00  0.83           C  
ATOM    251  CG2 VAL A  16       8.162  11.876  22.508  1.00  0.83           C  
ATOM    252  H   VAL A  16       6.942   9.503  21.959  1.00  0.83           H  
ATOM    253  HA  VAL A  16       7.600  11.372  19.918  1.00  0.83           H  
ATOM    254  HB  VAL A  16       9.345  10.142  22.079  1.00  0.83           H  
ATOM    255 1HG1 VAL A  16      10.834  12.020  21.768  1.00  0.83           H  
ATOM    256 2HG1 VAL A  16      10.715  11.018  20.299  1.00  0.83           H  
ATOM    257 3HG1 VAL A  16       9.854  12.564  20.388  1.00  0.83           H  
ATOM    258 1HG2 VAL A  16       8.815  12.206  23.324  1.00  0.83           H  
ATOM    259 2HG2 VAL A  16       7.776  12.730  21.992  1.00  0.83           H  
ATOM    260 3HG2 VAL A  16       7.329  11.297  22.920  1.00  0.83           H  
ATOM    261  N   ARG A  17       9.236   8.475  19.665  1.00  0.79           N  
ATOM    262  CA  ARG A  17      10.041   7.710  18.712  1.00  0.79           C  
ATOM    263  C   ARG A  17       9.259   7.470  17.414  1.00  0.79           C  
ATOM    264  O   ARG A  17       9.849   7.411  16.331  1.00  0.79           O  
ATOM    265  CB  ARG A  17      10.430   6.344  19.276  1.00  0.79           C  
ATOM    266  CG  ARG A  17       9.258   5.411  19.343  1.00  0.79           C  
ATOM    267  CD  ARG A  17       9.452   4.152  20.004  1.00  0.79           C  
ATOM    268  NE  ARG A  17       8.272   3.323  19.850  1.00  0.79           N  
ATOM    269  CZ  ARG A  17       8.041   2.179  20.495  1.00  0.79           C  
ATOM    270  NH1 ARG A  17       8.853   1.721  21.376  1.00  0.79           N  
ATOM    271  NH2 ARG A  17       6.970   1.472  20.250  1.00  0.79           N  
ATOM    272  H   ARG A  17       9.001   8.080  20.579  1.00  0.79           H  
ATOM    273  HA  ARG A  17      10.943   8.277  18.483  1.00  0.79           H  
ATOM    274 1HB  ARG A  17      11.204   5.883  18.666  1.00  0.79           H  
ATOM    275 2HB  ARG A  17      10.821   6.461  20.289  1.00  0.79           H  
ATOM    276 1HG  ARG A  17       8.532   5.919  19.860  1.00  0.79           H  
ATOM    277 2HG  ARG A  17       8.916   5.169  18.349  1.00  0.79           H  
ATOM    278 1HD  ARG A  17      10.252   3.649  19.542  1.00  0.79           H  
ATOM    279 2HD  ARG A  17       9.656   4.290  21.062  1.00  0.79           H  
ATOM    280  HE  ARG A  17       7.584   3.623  19.172  1.00  0.79           H  
ATOM    281 1HH1 ARG A  17       9.700   2.210  21.604  1.00  0.79           H  
ATOM    282 2HH1 ARG A  17       8.606   0.819  21.798  1.00  0.79           H  
ATOM    283 1HH2 ARG A  17       6.295   1.764  19.564  1.00  0.79           H  
ATOM    284 2HH2 ARG A  17       6.857   0.584  20.755  1.00  0.79           H  
ATOM    285  N   VAL A  18       7.924   7.381  17.517  1.00  0.76           N  
ATOM    286  CA  VAL A  18       7.093   7.157  16.353  1.00  0.76           C  
ATOM    287  C   VAL A  18       6.993   8.409  15.531  1.00  0.76           C  
ATOM    288  O   VAL A  18       7.098   8.356  14.306  1.00  0.76           O  
ATOM    289  CB  VAL A  18       5.711   6.650  16.746  1.00  0.76           C  
ATOM    290  CG1 VAL A  18       4.836   6.579  15.522  1.00  0.76           C  
ATOM    291  CG2 VAL A  18       5.842   5.307  17.336  1.00  0.76           C  
ATOM    292  H   VAL A  18       7.475   7.421  18.436  1.00  0.76           H  
ATOM    293  HA  VAL A  18       7.554   6.393  15.739  1.00  0.76           H  
ATOM    294  HB  VAL A  18       5.258   7.336  17.470  1.00  0.76           H  
ATOM    295 1HG1 VAL A  18       3.870   6.201  15.809  1.00  0.76           H  
ATOM    296 2HG1 VAL A  18       4.733   7.573  15.085  1.00  0.76           H  
ATOM    297 3HG1 VAL A  18       5.282   5.906  14.797  1.00  0.76           H  
ATOM    298 1HG2 VAL A  18       4.870   4.983  17.610  1.00  0.76           H  
ATOM    299 2HG2 VAL A  18       6.277   4.623  16.609  1.00  0.76           H  
ATOM    300 3HG2 VAL A  18       6.464   5.344  18.203  1.00  0.76           H  
ATOM    301  N   PHE A  19       6.806   9.549  16.186  1.00  0.73           N  
ATOM    302  CA  PHE A  19       6.719  10.798  15.457  1.00  0.73           C  
ATOM    303  C   PHE A  19       8.035  11.034  14.716  1.00  0.73           C  
ATOM    304  O   PHE A  19       8.044  11.426  13.548  1.00  0.73           O  
ATOM    305  CB  PHE A  19       6.447  11.943  16.419  1.00  0.73           C  
ATOM    306  CG  PHE A  19       5.102  11.859  17.069  1.00  0.73           C  
ATOM    307  CD1 PHE A  19       4.911  12.314  18.351  1.00  0.73           C  
ATOM    308  CD2 PHE A  19       4.040  11.298  16.418  1.00  0.73           C  
ATOM    309  CE1 PHE A  19       3.696  12.199  18.948  1.00  0.73           C  
ATOM    310  CE2 PHE A  19       2.819  11.187  17.027  1.00  0.73           C  
ATOM    311  CZ  PHE A  19       2.661  11.628  18.297  1.00  0.73           C  
ATOM    312  H   PHE A  19       6.706   9.541  17.205  1.00  0.73           H  
ATOM    313  HA  PHE A  19       5.908  10.731  14.730  1.00  0.73           H  
ATOM    314 1HB  PHE A  19       7.205  11.940  17.207  1.00  0.73           H  
ATOM    315 2HB  PHE A  19       6.516  12.896  15.894  1.00  0.73           H  
ATOM    316  HD1 PHE A  19       5.743  12.756  18.885  1.00  0.73           H  
ATOM    317  HD2 PHE A  19       4.181  10.936  15.418  1.00  0.73           H  
ATOM    318  HE1 PHE A  19       3.555  12.554  19.936  1.00  0.73           H  
ATOM    319  HE2 PHE A  19       1.982  10.741  16.505  1.00  0.73           H  
ATOM    320  HZ  PHE A  19       1.712  11.522  18.789  1.00  0.73           H  
ATOM    321  N   ARG A  20       9.168  10.734  15.377  1.00  0.71           N  
ATOM    322  CA  ARG A  20      10.456  10.912  14.721  1.00  0.71           C  
ATOM    323  C   ARG A  20      10.574   9.985  13.506  1.00  0.71           C  
ATOM    324  O   ARG A  20      10.979  10.422  12.423  1.00  0.71           O  
ATOM    325  CB  ARG A  20      11.606  10.644  15.701  1.00  0.71           C  
ATOM    326  CG  ARG A  20      11.830  11.728  16.805  1.00  0.71           C  
ATOM    327  CD  ARG A  20      12.939  11.351  17.792  1.00  0.71           C  
ATOM    328  NE  ARG A  20      13.214  12.439  18.760  1.00  0.71           N  
ATOM    329  CZ  ARG A  20      14.099  12.395  19.810  1.00  0.71           C  
ATOM    330  NH1 ARG A  20      14.814  11.324  20.086  1.00  0.71           N  
ATOM    331  NH2 ARG A  20      14.255  13.459  20.575  1.00  0.71           N  
ATOM    332  H   ARG A  20       9.130  10.413  16.345  1.00  0.71           H  
ATOM    333  HA  ARG A  20      10.528  11.943  14.378  1.00  0.71           H  
ATOM    334 1HB  ARG A  20      11.420   9.699  16.211  1.00  0.71           H  
ATOM    335 2HB  ARG A  20      12.537  10.537  15.146  1.00  0.71           H  
ATOM    336 1HG  ARG A  20      12.100  12.671  16.333  1.00  0.71           H  
ATOM    337 2HG  ARG A  20      10.905  11.860  17.369  1.00  0.71           H  
ATOM    338 1HD  ARG A  20      12.633  10.467  18.353  1.00  0.71           H  
ATOM    339 2HD  ARG A  20      13.857  11.136  17.248  1.00  0.71           H  
ATOM    340  HE  ARG A  20      12.711  13.303  18.620  1.00  0.71           H  
ATOM    341 1HH1 ARG A  20      14.728  10.482  19.533  1.00  0.71           H  
ATOM    342 2HH1 ARG A  20      15.476  11.344  20.895  1.00  0.71           H  
ATOM    343 1HH2 ARG A  20      13.735  14.298  20.392  1.00  0.71           H  
ATOM    344 2HH2 ARG A  20      14.919  13.426  21.340  1.00  0.71           H  
ATOM    345  N   ALA A  21      10.160   8.720  13.657  1.00  0.69           N  
ATOM    346  CA  ALA A  21      10.206   7.778  12.545  1.00  0.69           C  
ATOM    347  C   ALA A  21       9.324   8.229  11.398  1.00  0.69           C  
ATOM    348  O   ALA A  21       9.703   8.151  10.228  1.00  0.69           O  
ATOM    349  CB  ALA A  21       9.741   6.422  13.011  1.00  0.69           C  
ATOM    350  H   ALA A  21       9.842   8.389  14.569  1.00  0.69           H  
ATOM    351  HA  ALA A  21      11.235   7.718  12.189  1.00  0.69           H  
ATOM    352 1HB  ALA A  21       9.785   5.712  12.199  1.00  0.69           H  
ATOM    353 2HB  ALA A  21      10.385   6.087  13.824  1.00  0.69           H  
ATOM    354 3HB  ALA A  21       8.715   6.497  13.367  1.00  0.69           H  
ATOM    355  N   CYS A  22       8.154   8.740  11.731  1.00  0.68           N  
ATOM    356  CA  CYS A  22       7.231   9.167  10.716  1.00  0.68           C  
ATOM    357  C   CYS A  22       7.778  10.342   9.944  1.00  0.68           C  
ATOM    358  O   CYS A  22       7.631  10.408   8.719  1.00  0.68           O  
ATOM    359  CB  CYS A  22       5.907   9.486  11.349  1.00  0.68           C  
ATOM    360  SG  CYS A  22       5.099   8.012  11.939  1.00  0.68           S  
ATOM    361  H   CYS A  22       7.880   8.795  12.711  1.00  0.68           H  
ATOM    362  HA  CYS A  22       7.084   8.342  10.028  1.00  0.68           H  
ATOM    363 1HB  CYS A  22       6.063  10.157  12.193  1.00  0.68           H  
ATOM    364 2HB  CYS A  22       5.262   9.988  10.636  1.00  0.68           H  
ATOM    365  HG  CYS A  22       5.938   7.854  12.998  1.00  0.68           H  
ATOM    366  N   ASN A  23       8.458  11.260  10.634  1.00  0.67           N  
ATOM    367  CA  ASN A  23       9.025  12.395   9.933  1.00  0.67           C  
ATOM    368  C   ASN A  23      10.062  11.903   8.925  1.00  0.67           C  
ATOM    369  O   ASN A  23      10.046  12.307   7.760  1.00  0.67           O  
ATOM    370  CB  ASN A  23       9.657  13.368  10.912  1.00  0.67           C  
ATOM    371  CG  ASN A  23       8.660  14.152  11.713  1.00  0.67           C  
ATOM    372  OD1 ASN A  23       7.487  14.278  11.347  1.00  0.67           O  
ATOM    373  ND2 ASN A  23       9.114  14.695  12.813  1.00  0.67           N  
ATOM    374  H   ASN A  23       8.543  11.186  11.649  1.00  0.67           H  
ATOM    375  HA  ASN A  23       8.232  12.901   9.381  1.00  0.67           H  
ATOM    376 1HB  ASN A  23      10.291  12.810  11.605  1.00  0.67           H  
ATOM    377 2HB  ASN A  23      10.301  14.058  10.371  1.00  0.67           H  
ATOM    378 1HD2 ASN A  23       8.503  15.232  13.394  1.00  0.67           H  
ATOM    379 2HD2 ASN A  23      10.070  14.569  13.071  1.00  0.67           H  
ATOM    380  N   GLU A  24      10.886  10.931   9.334  1.00  0.66           N  
ATOM    381  CA  GLU A  24      11.924  10.388   8.454  1.00  0.66           C  
ATOM    382  C   GLU A  24      11.323   9.680   7.237  1.00  0.66           C  
ATOM    383  O   GLU A  24      11.871   9.744   6.133  1.00  0.66           O  
ATOM    384  CB  GLU A  24      12.841   9.431   9.225  1.00  0.66           C  
ATOM    385  CG  GLU A  24      13.756  10.102  10.266  1.00  0.66           C  
ATOM    386  CD  GLU A  24      14.800  11.031   9.663  1.00  0.66           C  
ATOM    387  OE1 GLU A  24      15.519  10.601   8.790  1.00  0.66           O  
ATOM    388  OE2 GLU A  24      14.875  12.166  10.078  1.00  0.66           O  
ATOM    389  H   GLU A  24      10.830  10.608  10.303  1.00  0.66           H  
ATOM    390  HA  GLU A  24      12.529  11.219   8.092  1.00  0.66           H  
ATOM    391 1HB  GLU A  24      12.230   8.696   9.751  1.00  0.66           H  
ATOM    392 2HB  GLU A  24      13.469   8.883   8.523  1.00  0.66           H  
ATOM    393 1HG  GLU A  24      13.132  10.678  10.949  1.00  0.66           H  
ATOM    394 2HG  GLU A  24      14.253   9.324  10.846  1.00  0.66           H  
ATOM    395  N   LEU A  25      10.172   9.040   7.432  1.00  0.65           N  
ATOM    396  CA  LEU A  25       9.496   8.321   6.362  1.00  0.65           C  
ATOM    397  C   LEU A  25       8.566   9.196   5.512  1.00  0.65           C  
ATOM    398  O   LEU A  25       7.956   8.699   4.563  1.00  0.65           O  
ATOM    399  CB  LEU A  25       8.681   7.166   6.949  1.00  0.65           C  
ATOM    400  CG  LEU A  25       9.494   6.071   7.642  1.00  0.65           C  
ATOM    401  CD1 LEU A  25       8.550   5.032   8.261  1.00  0.65           C  
ATOM    402  CD2 LEU A  25      10.419   5.464   6.646  1.00  0.65           C  
ATOM    403  H   LEU A  25       9.786   9.005   8.376  1.00  0.65           H  
ATOM    404  HA  LEU A  25      10.259   7.906   5.708  1.00  0.65           H  
ATOM    405 1HB  LEU A  25       8.019   7.590   7.696  1.00  0.65           H  
ATOM    406 2HB  LEU A  25       8.084   6.710   6.163  1.00  0.65           H  
ATOM    407  HG  LEU A  25      10.081   6.504   8.438  1.00  0.65           H  
ATOM    408 1HD1 LEU A  25       9.130   4.260   8.749  1.00  0.65           H  
ATOM    409 2HD1 LEU A  25       7.907   5.519   8.992  1.00  0.65           H  
ATOM    410 3HD1 LEU A  25       7.941   4.580   7.481  1.00  0.65           H  
ATOM    411 1HD2 LEU A  25      11.010   4.692   7.125  1.00  0.65           H  
ATOM    412 2HD2 LEU A  25       9.852   5.040   5.843  1.00  0.65           H  
ATOM    413 3HD2 LEU A  25      11.083   6.235   6.255  1.00  0.65           H  
ATOM    414  N   GLY A  26       8.420  10.484   5.849  1.00  0.63           N  
ATOM    415  CA  GLY A  26       7.533  11.364   5.091  1.00  0.63           C  
ATOM    416  C   GLY A  26       6.042  11.141   5.378  1.00  0.63           C  
ATOM    417  O   GLY A  26       5.195  11.459   4.540  1.00  0.63           O  
ATOM    418  H   GLY A  26       8.950  10.885   6.625  1.00  0.63           H  
ATOM    419 1HA  GLY A  26       7.791  12.397   5.325  1.00  0.63           H  
ATOM    420 2HA  GLY A  26       7.722  11.228   4.029  1.00  0.63           H  
ATOM    421  N   LEU A  27       5.730  10.568   6.535  1.00  0.62           N  
ATOM    422  CA  LEU A  27       4.360  10.252   6.942  1.00  0.62           C  
ATOM    423  C   LEU A  27       3.816  11.344   7.855  1.00  0.62           C  
ATOM    424  O   LEU A  27       4.570  11.924   8.637  1.00  0.62           O  
ATOM    425  CB  LEU A  27       4.395   8.933   7.697  1.00  0.62           C  
ATOM    426  CG  LEU A  27       4.935   7.752   6.926  1.00  0.62           C  
ATOM    427  CD1 LEU A  27       5.202   6.647   7.881  1.00  0.62           C  
ATOM    428  CD2 LEU A  27       3.912   7.321   5.908  1.00  0.62           C  
ATOM    429  H   LEU A  27       6.483  10.358   7.190  1.00  0.62           H  
ATOM    430  HA  LEU A  27       3.726  10.171   6.059  1.00  0.62           H  
ATOM    431 1HB  LEU A  27       5.020   9.057   8.558  1.00  0.62           H  
ATOM    432 2HB  LEU A  27       3.382   8.694   8.031  1.00  0.62           H  
ATOM    433  HG  LEU A  27       5.859   8.018   6.419  1.00  0.62           H  
ATOM    434 1HD1 LEU A  27       5.576   5.782   7.338  1.00  0.62           H  
ATOM    435 2HD1 LEU A  27       5.936   6.964   8.604  1.00  0.62           H  
ATOM    436 3HD1 LEU A  27       4.320   6.403   8.388  1.00  0.62           H  
ATOM    437 1HD2 LEU A  27       4.278   6.459   5.348  1.00  0.62           H  
ATOM    438 2HD2 LEU A  27       2.984   7.053   6.407  1.00  0.62           H  
ATOM    439 3HD2 LEU A  27       3.716   8.142   5.214  1.00  0.62           H  
ATOM    440  N   SER A  28       2.517  11.622   7.778  1.00  0.60           N  
ATOM    441  CA  SER A  28       1.916  12.596   8.686  1.00  0.60           C  
ATOM    442  C   SER A  28       1.407  11.882   9.921  1.00  0.60           C  
ATOM    443  O   SER A  28       1.021  10.706   9.833  1.00  0.60           O  
ATOM    444  CB  SER A  28       0.799  13.363   8.025  1.00  0.60           C  
ATOM    445  OG  SER A  28       0.189  14.221   8.951  1.00  0.60           O  
ATOM    446  H   SER A  28       1.920  11.132   7.110  1.00  0.60           H  
ATOM    447  HA  SER A  28       2.681  13.311   8.997  1.00  0.60           H  
ATOM    448 1HB  SER A  28       1.204  13.944   7.199  1.00  0.60           H  
ATOM    449 2HB  SER A  28       0.062  12.670   7.616  1.00  0.60           H  
ATOM    450  HG  SER A  28       0.933  14.599   9.487  1.00  0.60           H  
ATOM    451  N   THR A  29       1.434  12.569  11.064  1.00  0.59           N  
ATOM    452  CA  THR A  29       0.951  11.936  12.285  1.00  0.59           C  
ATOM    453  C   THR A  29      -0.123  12.669  13.071  1.00  0.59           C  
ATOM    454  O   THR A  29      -0.116  13.901  13.223  1.00  0.59           O  
ATOM    455  CB  THR A  29       2.120  11.672  13.240  1.00  0.59           C  
ATOM    456  OG1 THR A  29       2.773  12.911  13.546  1.00  0.59           O  
ATOM    457  CG2 THR A  29       3.080  10.727  12.628  1.00  0.59           C  
ATOM    458  H   THR A  29       1.772  13.537  11.043  1.00  0.59           H  
ATOM    459  HA  THR A  29       0.534  10.977  12.003  1.00  0.59           H  
ATOM    460  HB  THR A  29       1.732  11.237  14.159  1.00  0.59           H  
ATOM    461  HG1 THR A  29       3.016  13.368  12.721  1.00  0.59           H  
ATOM    462 1HG2 THR A  29       3.890  10.535  13.305  1.00  0.59           H  
ATOM    463 2HG2 THR A  29       2.565   9.793  12.405  1.00  0.59           H  
ATOM    464 3HG2 THR A  29       3.474  11.154  11.712  1.00  0.59           H  
ATOM    465  N   VAL A  30      -0.950  11.852  13.702  1.00  0.59           N  
ATOM    466  CA  VAL A  30      -2.003  12.300  14.583  1.00  0.59           C  
ATOM    467  C   VAL A  30      -1.768  11.766  15.976  1.00  0.59           C  
ATOM    468  O   VAL A  30      -1.496  10.583  16.145  1.00  0.59           O  
ATOM    469  CB  VAL A  30      -3.375  11.812  14.081  1.00  0.59           C  
ATOM    470  CG1 VAL A  30      -4.434  12.234  15.052  1.00  0.59           C  
ATOM    471  CG2 VAL A  30      -3.654  12.362  12.721  1.00  0.59           C  
ATOM    472  H   VAL A  30      -0.856  10.852  13.516  1.00  0.59           H  
ATOM    473  HA  VAL A  30      -2.002  13.386  14.606  1.00  0.59           H  
ATOM    474  HB  VAL A  30      -3.384  10.737  14.029  1.00  0.59           H  
ATOM    475 1HG1 VAL A  30      -5.412  11.898  14.705  1.00  0.59           H  
ATOM    476 2HG1 VAL A  30      -4.241  11.812  16.037  1.00  0.59           H  
ATOM    477 3HG1 VAL A  30      -4.408  13.312  15.110  1.00  0.59           H  
ATOM    478 1HG2 VAL A  30      -4.624  11.999  12.394  1.00  0.59           H  
ATOM    479 2HG2 VAL A  30      -3.664  13.439  12.750  1.00  0.59           H  
ATOM    480 3HG2 VAL A  30      -2.885  12.027  12.033  1.00  0.59           H  
ATOM    481  N   ALA A  31      -1.835  12.625  16.970  1.00  0.60           N  
ATOM    482  CA  ALA A  31      -1.659  12.150  18.329  1.00  0.60           C  
ATOM    483  C   ALA A  31      -2.968  12.149  19.075  1.00  0.60           C  
ATOM    484  O   ALA A  31      -3.786  13.061  18.908  1.00  0.60           O  
ATOM    485  CB  ALA A  31      -0.684  13.016  19.068  1.00  0.60           C  
ATOM    486  H   ALA A  31      -2.025  13.609  16.771  1.00  0.60           H  
ATOM    487  HA  ALA A  31      -1.281  11.127  18.300  1.00  0.60           H  
ATOM    488 1HB  ALA A  31      -0.568  12.636  20.073  1.00  0.60           H  
ATOM    489 2HB  ALA A  31       0.239  13.012  18.576  1.00  0.60           H  
ATOM    490 3HB  ALA A  31      -1.062  14.041  19.110  1.00  0.60           H  
ATOM    491  N   VAL A  32      -3.136  11.161  19.938  1.00  0.63           N  
ATOM    492  CA  VAL A  32      -4.305  11.133  20.794  1.00  0.63           C  
ATOM    493  C   VAL A  32      -3.897  11.216  22.262  1.00  0.63           C  
ATOM    494  O   VAL A  32      -3.060  10.440  22.729  1.00  0.63           O  
ATOM    495  CB  VAL A  32      -5.147   9.898  20.499  1.00  0.63           C  
ATOM    496  CG1 VAL A  32      -6.233   9.881  21.359  1.00  0.63           C  
ATOM    497  CG2 VAL A  32      -5.646   9.975  19.115  1.00  0.63           C  
ATOM    498  H   VAL A  32      -2.446  10.403  19.981  1.00  0.63           H  
ATOM    499  HA  VAL A  32      -4.920  12.004  20.571  1.00  0.63           H  
ATOM    500  HB  VAL A  32      -4.563   8.990  20.646  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32      -6.846   9.033  21.129  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32      -5.882   9.833  22.384  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32      -6.782  10.797  21.196  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32      -6.274   9.112  18.917  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32      -6.227  10.884  19.007  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32      -4.809   9.994  18.424  1.00  0.63           H  
ATOM    507  N   TYR A  33      -4.507  12.158  22.986  1.00  0.67           N  
ATOM    508  CA  TYR A  33      -4.133  12.423  24.373  1.00  0.67           C  
ATOM    509  C   TYR A  33      -5.335  12.590  25.312  1.00  0.67           C  
ATOM    510  O   TYR A  33      -6.449  12.834  24.860  1.00  0.67           O  
ATOM    511  CB  TYR A  33      -3.260  13.689  24.374  1.00  0.67           C  
ATOM    512  CG  TYR A  33      -3.970  15.007  24.005  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      -4.484  15.794  24.995  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      -4.086  15.415  22.689  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      -5.125  16.965  24.724  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      -4.734  16.611  22.403  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      -5.254  17.376  23.413  1.00  0.67           C  
ATOM    518  OH  TYR A  33      -5.878  18.568  23.126  1.00  0.67           O  
ATOM    519  H   TYR A  33      -5.206  12.745  22.528  1.00  0.67           H  
ATOM    520  HA  TYR A  33      -3.542  11.583  24.740  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      -2.789  13.805  25.325  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      -2.480  13.552  23.650  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      -4.369  15.484  25.991  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      -3.677  14.804  21.881  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      -5.517  17.569  25.541  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      -4.836  16.945  21.378  1.00  0.67           H  
ATOM    527  HH  TYR A  33      -5.995  18.647  22.172  1.00  0.67           H  
ATOM    528  N   ALA A  34      -5.115  12.438  26.623  1.00  0.73           N  
ATOM    529  CA  ALA A  34      -6.172  12.646  27.625  1.00  0.73           C  
ATOM    530  C   ALA A  34      -6.271  14.114  27.988  1.00  0.73           C  
ATOM    531  O   ALA A  34      -5.297  14.838  27.884  1.00  0.73           O  
ATOM    532  CB  ALA A  34      -5.895  11.847  28.878  1.00  0.73           C  
ATOM    533  H   ALA A  34      -4.171  12.212  26.969  1.00  0.73           H  
ATOM    534  HA  ALA A  34      -7.122  12.328  27.193  1.00  0.73           H  
ATOM    535 1HB  ALA A  34      -6.700  12.003  29.599  1.00  0.73           H  
ATOM    536 2HB  ALA A  34      -5.828  10.793  28.624  1.00  0.73           H  
ATOM    537 3HB  ALA A  34      -4.946  12.171  29.312  1.00  0.73           H  
ATOM    538  N   ARG A  35      -7.376  14.554  28.558  1.00  0.79           N  
ATOM    539  CA  ARG A  35      -7.417  15.951  28.997  1.00  0.79           C  
ATOM    540  C   ARG A  35      -6.239  16.352  29.898  1.00  0.79           C  
ATOM    541  O   ARG A  35      -5.691  17.446  29.763  1.00  0.79           O  
ATOM    542  CB  ARG A  35      -8.705  16.261  29.730  1.00  0.79           C  
ATOM    543  CG  ARG A  35      -8.824  17.710  30.180  1.00  0.79           C  
ATOM    544  CD  ARG A  35     -10.099  17.974  30.888  1.00  0.79           C  
ATOM    545  NE  ARG A  35     -10.189  19.355  31.338  1.00  0.79           N  
ATOM    546  CZ  ARG A  35      -9.676  19.804  32.504  1.00  0.79           C  
ATOM    547  NH1 ARG A  35      -9.050  18.967  33.299  1.00  0.79           N  
ATOM    548  NH2 ARG A  35      -9.800  21.077  32.842  1.00  0.79           N  
ATOM    549  H   ARG A  35      -8.184  13.950  28.651  1.00  0.79           H  
ATOM    550  HA  ARG A  35      -7.359  16.574  28.113  1.00  0.79           H  
ATOM    551 1HB  ARG A  35      -9.555  16.034  29.094  1.00  0.79           H  
ATOM    552 2HB  ARG A  35      -8.777  15.631  30.618  1.00  0.79           H  
ATOM    553 1HG  ARG A  35      -8.002  17.938  30.863  1.00  0.79           H  
ATOM    554 2HG  ARG A  35      -8.766  18.369  29.314  1.00  0.79           H  
ATOM    555 1HD  ARG A  35     -10.931  17.780  30.219  1.00  0.79           H  
ATOM    556 2HD  ARG A  35     -10.170  17.324  31.760  1.00  0.79           H  
ATOM    557  HE  ARG A  35     -10.664  20.020  30.743  1.00  0.79           H  
ATOM    558 1HH1 ARG A  35      -8.956  17.993  33.031  1.00  0.79           H  
ATOM    559 2HH1 ARG A  35      -8.653  19.281  34.175  1.00  0.79           H  
ATOM    560 1HH2 ARG A  35     -10.281  21.719  32.227  1.00  0.79           H  
ATOM    561 2HH2 ARG A  35      -9.413  21.405  33.714  1.00  0.79           H  
ATOM    562  N   GLU A  36      -5.804  15.456  30.779  1.00  0.85           N  
ATOM    563  CA  GLU A  36      -4.732  15.794  31.711  1.00  0.85           C  
ATOM    564  C   GLU A  36      -3.341  15.736  31.077  1.00  0.85           C  
ATOM    565  O   GLU A  36      -2.346  16.028  31.734  1.00  0.85           O  
ATOM    566  CB  GLU A  36      -4.763  14.859  32.908  1.00  0.85           C  
ATOM    567  CG  GLU A  36      -6.000  14.970  33.810  1.00  0.85           C  
ATOM    568  CD  GLU A  36      -6.092  16.285  34.573  1.00  0.85           C  
ATOM    569  OE1 GLU A  36      -5.110  16.679  35.155  1.00  0.85           O  
ATOM    570  OE2 GLU A  36      -7.154  16.869  34.596  1.00  0.85           O  
ATOM    571  H   GLU A  36      -6.248  14.550  30.828  1.00  0.85           H  
ATOM    572  HA  GLU A  36      -4.899  16.811  32.065  1.00  0.85           H  
ATOM    573 1HB  GLU A  36      -4.742  13.867  32.533  1.00  0.85           H  
ATOM    574 2HB  GLU A  36      -3.870  15.005  33.517  1.00  0.85           H  
ATOM    575 1HG  GLU A  36      -6.889  14.867  33.185  1.00  0.85           H  
ATOM    576 2HG  GLU A  36      -5.993  14.143  34.519  1.00  0.85           H  
ATOM    577  N   ASP A  37      -3.266  15.401  29.794  1.00  0.89           N  
ATOM    578  CA  ASP A  37      -2.001  15.364  29.082  1.00  0.89           C  
ATOM    579  C   ASP A  37      -1.740  16.694  28.392  1.00  0.89           C  
ATOM    580  O   ASP A  37      -0.745  16.829  27.669  1.00  0.89           O  
ATOM    581  CB  ASP A  37      -1.975  14.268  28.029  1.00  0.89           C  
ATOM    582  CG  ASP A  37      -1.940  12.847  28.556  1.00  0.89           C  
ATOM    583  OD1 ASP A  37      -1.161  12.586  29.447  1.00  0.89           O  
ATOM    584  OD2 ASP A  37      -2.663  12.008  28.039  1.00  0.89           O  
ATOM    585  H   ASP A  37      -4.111  15.185  29.272  1.00  0.89           H  
ATOM    586  HA  ASP A  37      -1.200  15.188  29.800  1.00  0.89           H  
ATOM    587 1HB  ASP A  37      -2.869  14.375  27.440  1.00  0.89           H  
ATOM    588 2HB  ASP A  37      -1.126  14.425  27.372  1.00  0.89           H  
ATOM    589  N   GLU A  38      -2.618  17.673  28.614  1.00  0.91           N  
ATOM    590  CA  GLU A  38      -2.438  18.981  28.016  1.00  0.91           C  
ATOM    591  C   GLU A  38      -1.040  19.468  28.383  1.00  0.91           C  
ATOM    592  O   GLU A  38      -0.567  19.257  29.499  1.00  0.91           O  
ATOM    593  CB  GLU A  38      -3.500  19.983  28.474  1.00  0.91           C  
ATOM    594  CG  GLU A  38      -3.488  21.306  27.674  1.00  0.91           C  
ATOM    595  CD  GLU A  38      -4.546  22.307  28.102  1.00  0.91           C  
ATOM    596  OE1 GLU A  38      -5.204  22.085  29.089  1.00  0.91           O  
ATOM    597  OE2 GLU A  38      -4.693  23.297  27.424  1.00  0.91           O  
ATOM    598  H   GLU A  38      -3.447  17.510  29.192  1.00  0.91           H  
ATOM    599  HA  GLU A  38      -2.504  18.887  26.935  1.00  0.91           H  
ATOM    600 1HB  GLU A  38      -4.489  19.532  28.380  1.00  0.91           H  
ATOM    601 2HB  GLU A  38      -3.344  20.222  29.526  1.00  0.91           H  
ATOM    602 1HG  GLU A  38      -2.522  21.772  27.764  1.00  0.91           H  
ATOM    603 2HG  GLU A  38      -3.636  21.066  26.622  1.00  0.91           H  
ATOM    604  N   TYR A  39      -0.376  20.059  27.399  1.00  0.90           N  
ATOM    605  CA  TYR A  39       0.994  20.577  27.441  1.00  0.90           C  
ATOM    606  C   TYR A  39       2.093  19.502  27.344  1.00  0.90           C  
ATOM    607  O   TYR A  39       3.279  19.827  27.353  1.00  0.90           O  
ATOM    608  CB  TYR A  39       1.217  21.443  28.689  1.00  0.90           C  
ATOM    609  CG  TYR A  39       0.212  22.563  28.836  1.00  0.90           C  
ATOM    610  CD1 TYR A  39      -0.691  22.563  29.893  1.00  0.90           C  
ATOM    611  CD2 TYR A  39       0.190  23.586  27.905  1.00  0.90           C  
ATOM    612  CE1 TYR A  39      -1.611  23.583  30.012  1.00  0.90           C  
ATOM    613  CE2 TYR A  39      -0.727  24.608  28.026  1.00  0.90           C  
ATOM    614  CZ  TYR A  39      -1.627  24.609  29.072  1.00  0.90           C  
ATOM    615  OH  TYR A  39      -2.544  25.628  29.189  1.00  0.90           O  
ATOM    616  H   TYR A  39      -0.882  20.177  26.538  1.00  0.90           H  
ATOM    617  HA  TYR A  39       1.117  21.228  26.577  1.00  0.90           H  
ATOM    618 1HB  TYR A  39       1.218  20.841  29.593  1.00  0.90           H  
ATOM    619 2HB  TYR A  39       2.194  21.899  28.620  1.00  0.90           H  
ATOM    620  HD1 TYR A  39      -0.676  21.753  30.624  1.00  0.90           H  
ATOM    621  HD2 TYR A  39       0.898  23.583  27.076  1.00  0.90           H  
ATOM    622  HE1 TYR A  39      -2.324  23.582  30.836  1.00  0.90           H  
ATOM    623  HE2 TYR A  39      -0.746  25.414  27.293  1.00  0.90           H  
ATOM    624  HH  TYR A  39      -3.227  25.369  29.815  1.00  0.90           H  
ATOM    625  N   SER A  40       1.725  18.238  27.170  1.00  0.87           N  
ATOM    626  CA  SER A  40       2.726  17.216  26.879  1.00  0.87           C  
ATOM    627  C   SER A  40       3.427  17.503  25.571  1.00  0.87           C  
ATOM    628  O   SER A  40       2.809  17.943  24.603  1.00  0.87           O  
ATOM    629  CB  SER A  40       2.138  15.840  26.807  1.00  0.87           C  
ATOM    630  OG  SER A  40       3.099  14.917  26.292  1.00  0.87           O  
ATOM    631  H   SER A  40       0.744  17.967  27.242  1.00  0.87           H  
ATOM    632  HA  SER A  40       3.471  17.233  27.673  1.00  0.87           H  
ATOM    633 1HB  SER A  40       1.830  15.531  27.807  1.00  0.87           H  
ATOM    634 2HB  SER A  40       1.251  15.850  26.184  1.00  0.87           H  
ATOM    635  HG  SER A  40       3.930  15.115  26.757  1.00  0.87           H  
ATOM    636  N   VAL A  41       4.700  17.160  25.489  1.00  0.83           N  
ATOM    637  CA  VAL A  41       5.451  17.427  24.278  1.00  0.83           C  
ATOM    638  C   VAL A  41       4.931  16.610  23.100  1.00  0.83           C  
ATOM    639  O   VAL A  41       5.053  17.022  21.940  1.00  0.83           O  
ATOM    640  CB  VAL A  41       6.941  17.063  24.462  1.00  0.83           C  
ATOM    641  CG1 VAL A  41       7.491  17.819  25.616  1.00  0.83           C  
ATOM    642  CG2 VAL A  41       7.142  15.533  24.618  1.00  0.83           C  
ATOM    643  H   VAL A  41       5.151  16.742  26.294  1.00  0.83           H  
ATOM    644  HA  VAL A  41       5.378  18.485  24.053  1.00  0.83           H  
ATOM    645  HB  VAL A  41       7.483  17.400  23.592  1.00  0.83           H  
ATOM    646 1HG1 VAL A  41       8.557  17.595  25.728  1.00  0.83           H  
ATOM    647 2HG1 VAL A  41       7.355  18.886  25.447  1.00  0.83           H  
ATOM    648 3HG1 VAL A  41       6.960  17.516  26.516  1.00  0.83           H  
ATOM    649 1HG2 VAL A  41       8.203  15.329  24.721  1.00  0.83           H  
ATOM    650 2HG2 VAL A  41       6.625  15.172  25.490  1.00  0.83           H  
ATOM    651 3HG2 VAL A  41       6.786  15.006  23.747  1.00  0.83           H  
ATOM    652  N   HIS A  42       4.299  15.466  23.376  1.00  0.77           N  
ATOM    653  CA  HIS A  42       3.914  14.618  22.262  1.00  0.77           C  
ATOM    654  C   HIS A  42       2.783  15.274  21.459  1.00  0.77           C  
ATOM    655  O   HIS A  42       2.548  14.930  20.302  1.00  0.77           O  
ATOM    656  CB  HIS A  42       3.496  13.233  22.749  1.00  0.77           C  
ATOM    657  CG  HIS A  42       2.122  13.129  23.179  1.00  0.77           C  
ATOM    658  ND1 HIS A  42       1.670  13.611  24.362  1.00  0.77           N  
ATOM    659  CD2 HIS A  42       1.071  12.560  22.570  1.00  0.77           C  
ATOM    660  CE1 HIS A  42       0.383  13.361  24.465  1.00  0.77           C  
ATOM    661  NE2 HIS A  42       0.000  12.722  23.384  1.00  0.77           N  
ATOM    662  H   HIS A  42       4.101  15.193  24.345  1.00  0.77           H  
ATOM    663  HA  HIS A  42       4.764  14.488  21.594  1.00  0.77           H  
ATOM    664 1HB  HIS A  42       3.685  12.487  22.009  1.00  0.77           H  
ATOM    665 2HB  HIS A  42       4.114  12.968  23.611  1.00  0.77           H  
ATOM    666  HD1 HIS A  42       2.222  14.066  25.067  1.00  0.77           H  
ATOM    667  HD2 HIS A  42       0.970  12.039  21.623  1.00  0.77           H  
ATOM    668  HE1 HIS A  42      -0.171  13.668  25.343  1.00  0.77           H  
ATOM    669  N   ARG A  43       2.104  16.255  22.069  1.00  0.72           N  
ATOM    670  CA  ARG A  43       0.993  16.965  21.455  1.00  0.72           C  
ATOM    671  C   ARG A  43       1.475  17.962  20.421  1.00  0.72           C  
ATOM    672  O   ARG A  43       0.690  18.415  19.580  1.00  0.72           O  
ATOM    673  CB  ARG A  43       0.212  17.740  22.502  1.00  0.72           C  
ATOM    674  CG  ARG A  43      -0.479  16.924  23.521  1.00  0.72           C  
ATOM    675  CD  ARG A  43      -1.140  17.776  24.527  1.00  0.72           C  
ATOM    676  NE  ARG A  43      -2.282  18.543  24.020  1.00  0.72           N  
ATOM    677  CZ  ARG A  43      -2.318  19.873  23.763  1.00  0.72           C  
ATOM    678  NH1 ARG A  43      -1.251  20.605  23.915  1.00  0.72           N  
ATOM    679  NH2 ARG A  43      -3.451  20.441  23.361  1.00  0.72           N  
ATOM    680  H   ARG A  43       2.373  16.547  23.008  1.00  0.72           H  
ATOM    681  HA  ARG A  43       0.339  16.237  20.974  1.00  0.72           H  
ATOM    682 1HB  ARG A  43       0.887  18.418  23.025  1.00  0.72           H  
ATOM    683 2HB  ARG A  43      -0.539  18.352  22.006  1.00  0.72           H  
ATOM    684 1HG  ARG A  43      -1.221  16.284  23.047  1.00  0.72           H  
ATOM    685 2HG  ARG A  43       0.257  16.309  24.031  1.00  0.72           H  
ATOM    686 1HD  ARG A  43      -1.507  17.130  25.318  1.00  0.72           H  
ATOM    687 2HD  ARG A  43      -0.409  18.470  24.937  1.00  0.72           H  
ATOM    688  HE  ARG A  43      -3.136  18.034  23.885  1.00  0.72           H  
ATOM    689 1HH1 ARG A  43      -0.385  20.156  24.186  1.00  0.72           H  
ATOM    690 2HH1 ARG A  43      -1.300  21.600  23.723  1.00  0.72           H  
ATOM    691 1HH2 ARG A  43      -4.295  19.875  23.251  1.00  0.72           H  
ATOM    692 2HH2 ARG A  43      -3.483  21.433  23.174  1.00  0.72           H  
ATOM    693  N   PHE A  44       2.761  18.329  20.506  1.00  0.68           N  
ATOM    694  CA  PHE A  44       3.338  19.340  19.640  1.00  0.68           C  
ATOM    695  C   PHE A  44       4.240  18.709  18.586  1.00  0.68           C  
ATOM    696  O   PHE A  44       4.578  19.340  17.586  1.00  0.68           O  
ATOM    697  CB  PHE A  44       4.136  20.318  20.490  1.00  0.68           C  
ATOM    698  CG  PHE A  44       3.299  21.026  21.515  1.00  0.68           C  
ATOM    699  CD1 PHE A  44       3.398  20.664  22.836  1.00  0.68           C  
ATOM    700  CD2 PHE A  44       2.427  22.042  21.173  1.00  0.68           C  
ATOM    701  CE1 PHE A  44       2.661  21.285  23.811  1.00  0.68           C  
ATOM    702  CE2 PHE A  44       1.676  22.680  22.147  1.00  0.68           C  
ATOM    703  CZ  PHE A  44       1.797  22.299  23.473  1.00  0.68           C  
ATOM    704  H   PHE A  44       3.371  17.891  21.194  1.00  0.68           H  
ATOM    705  HA  PHE A  44       2.533  19.873  19.134  1.00  0.68           H  
ATOM    706 1HB  PHE A  44       4.929  19.775  21.011  1.00  0.68           H  
ATOM    707 2HB  PHE A  44       4.606  21.062  19.851  1.00  0.68           H  
ATOM    708  HD1 PHE A  44       4.071  19.873  23.100  1.00  0.68           H  
ATOM    709  HD2 PHE A  44       2.336  22.341  20.127  1.00  0.68           H  
ATOM    710  HE1 PHE A  44       2.773  20.969  24.846  1.00  0.68           H  
ATOM    711  HE2 PHE A  44       0.993  23.483  21.869  1.00  0.68           H  
ATOM    712  HZ  PHE A  44       1.213  22.799  24.244  1.00  0.68           H  
ATOM    713  N   LYS A  45       4.594  17.439  18.792  1.00  0.64           N  
ATOM    714  CA  LYS A  45       5.443  16.717  17.847  1.00  0.64           C  
ATOM    715  C   LYS A  45       4.632  16.043  16.737  1.00  0.64           C  
ATOM    716  O   LYS A  45       5.190  15.498  15.785  1.00  0.64           O  
ATOM    717  CB  LYS A  45       6.278  15.683  18.578  1.00  0.64           C  
ATOM    718  CG  LYS A  45       7.318  16.253  19.525  1.00  0.64           C  
ATOM    719  CD  LYS A  45       8.111  15.147  20.170  1.00  0.64           C  
ATOM    720  CE  LYS A  45       9.087  15.687  21.206  1.00  0.64           C  
ATOM    721  NZ  LYS A  45      10.066  16.642  20.609  1.00  0.64           N  
ATOM    722  H   LYS A  45       4.320  16.988  19.663  1.00  0.64           H  
ATOM    723  HA  LYS A  45       6.116  17.433  17.377  1.00  0.64           H  
ATOM    724 1HB  LYS A  45       5.609  15.070  19.179  1.00  0.64           H  
ATOM    725 2HB  LYS A  45       6.772  15.032  17.861  1.00  0.64           H  
ATOM    726 1HG  LYS A  45       7.998  16.898  18.967  1.00  0.64           H  
ATOM    727 2HG  LYS A  45       6.836  16.847  20.290  1.00  0.64           H  
ATOM    728 1HD  LYS A  45       7.411  14.475  20.650  1.00  0.64           H  
ATOM    729 2HD  LYS A  45       8.659  14.594  19.409  1.00  0.64           H  
ATOM    730 1HE  LYS A  45       8.533  16.192  21.977  1.00  0.64           H  
ATOM    731 2HE  LYS A  45       9.631  14.854  21.654  1.00  0.64           H  
ATOM    732 1HZ  LYS A  45      10.690  16.975  21.331  1.00  0.64           H  
ATOM    733 2HZ  LYS A  45      10.599  16.179  19.889  1.00  0.64           H  
ATOM    734 3HZ  LYS A  45       9.563  17.423  20.207  1.00  0.64           H  
ATOM    735  N   ALA A  46       3.317  16.086  16.882  1.00  0.61           N  
ATOM    736  CA  ALA A  46       2.364  15.537  15.925  1.00  0.61           C  
ATOM    737  C   ALA A  46       1.949  16.635  14.956  1.00  0.61           C  
ATOM    738  O   ALA A  46       2.207  17.810  15.215  1.00  0.61           O  
ATOM    739  CB  ALA A  46       1.164  14.970  16.637  1.00  0.61           C  
ATOM    740  H   ALA A  46       2.955  16.542  17.708  1.00  0.61           H  
ATOM    741  HA  ALA A  46       2.853  14.743  15.360  1.00  0.61           H  
ATOM    742 1HB  ALA A  46       0.464  14.550  15.913  1.00  0.61           H  
ATOM    743 2HB  ALA A  46       1.515  14.202  17.297  1.00  0.61           H  
ATOM    744 3HB  ALA A  46       0.664  15.753  17.211  1.00  0.61           H  
ATOM    745  N   ASP A  47       1.304  16.272  13.844  1.00  0.59           N  
ATOM    746  CA  ASP A  47       0.803  17.286  12.926  1.00  0.59           C  
ATOM    747  C   ASP A  47      -0.577  17.738  13.401  1.00  0.59           C  
ATOM    748  O   ASP A  47      -0.926  18.918  13.306  1.00  0.59           O  
ATOM    749  CB  ASP A  47       0.725  16.725  11.508  1.00  0.59           C  
ATOM    750  CG  ASP A  47       2.090  16.378  10.936  1.00  0.59           C  
ATOM    751  OD1 ASP A  47       2.936  17.241  10.884  1.00  0.59           O  
ATOM    752  OD2 ASP A  47       2.283  15.229  10.543  1.00  0.59           O  
ATOM    753  H   ASP A  47       1.106  15.295  13.644  1.00  0.59           H  
ATOM    754  HA  ASP A  47       1.476  18.144  12.938  1.00  0.59           H  
ATOM    755 1HB  ASP A  47       0.100  15.829  11.511  1.00  0.59           H  
ATOM    756 2HB  ASP A  47       0.242  17.453  10.858  1.00  0.59           H  
ATOM    757  N   GLU A  48      -1.334  16.791  13.955  1.00  0.58           N  
ATOM    758  CA  GLU A  48      -2.659  17.075  14.503  1.00  0.58           C  
ATOM    759  C   GLU A  48      -2.763  16.385  15.858  1.00  0.58           C  
ATOM    760  O   GLU A  48      -2.217  15.293  16.028  1.00  0.58           O  
ATOM    761  CB  GLU A  48      -3.782  16.571  13.588  1.00  0.58           C  
ATOM    762  CG  GLU A  48      -3.793  17.138  12.172  1.00  0.58           C  
ATOM    763  CD  GLU A  48      -4.969  16.657  11.332  1.00  0.58           C  
ATOM    764  OE1 GLU A  48      -5.800  15.929  11.834  1.00  0.58           O  
ATOM    765  OE2 GLU A  48      -5.015  16.997  10.170  1.00  0.58           O  
ATOM    766  H   GLU A  48      -0.974  15.837  13.961  1.00  0.58           H  
ATOM    767  HA  GLU A  48      -2.767  18.150  14.652  1.00  0.58           H  
ATOM    768 1HB  GLU A  48      -3.721  15.502  13.522  1.00  0.58           H  
ATOM    769 2HB  GLU A  48      -4.742  16.813  14.042  1.00  0.58           H  
ATOM    770 1HG  GLU A  48      -3.819  18.226  12.230  1.00  0.58           H  
ATOM    771 2HG  GLU A  48      -2.867  16.852  11.675  1.00  0.58           H  
ATOM    772  N   SER A  49      -3.484  16.994  16.795  1.00  0.58           N  
ATOM    773  CA  SER A  49      -3.655  16.386  18.109  1.00  0.58           C  
ATOM    774  C   SER A  49      -5.115  16.435  18.553  1.00  0.58           C  
ATOM    775  O   SER A  49      -5.779  17.466  18.419  1.00  0.58           O  
ATOM    776  CB  SER A  49      -2.748  17.114  19.094  1.00  0.58           C  
ATOM    777  OG  SER A  49      -1.404  16.975  18.697  1.00  0.58           O  
ATOM    778  H   SER A  49      -3.912  17.888  16.596  1.00  0.58           H  
ATOM    779  HA  SER A  49      -3.353  15.342  18.055  1.00  0.58           H  
ATOM    780 1HB  SER A  49      -3.015  18.168  19.132  1.00  0.58           H  
ATOM    781 2HB  SER A  49      -2.873  16.704  20.087  1.00  0.58           H  
ATOM    782  HG  SER A  49      -0.867  17.674  19.150  1.00  0.58           H  
ATOM    783  N   TYR A  50      -5.596  15.323  19.110  1.00  0.60           N  
ATOM    784  CA  TYR A  50      -6.977  15.208  19.580  1.00  0.60           C  
ATOM    785  C   TYR A  50      -7.093  14.743  21.020  1.00  0.60           C  
ATOM    786  O   TYR A  50      -6.317  13.899  21.470  1.00  0.60           O  
ATOM    787  CB  TYR A  50      -7.709  14.229  18.698  1.00  0.60           C  
ATOM    788  CG  TYR A  50      -7.819  14.675  17.255  1.00  0.60           C  
ATOM    789  CD1 TYR A  50      -6.769  14.454  16.388  1.00  0.60           C  
ATOM    790  CD2 TYR A  50      -8.974  15.277  16.796  1.00  0.60           C  
ATOM    791  CE1 TYR A  50      -6.861  14.855  15.062  1.00  0.60           C  
ATOM    792  CE2 TYR A  50      -9.069  15.669  15.472  1.00  0.60           C  
ATOM    793  CZ  TYR A  50      -8.010  15.464  14.609  1.00  0.60           C  
ATOM    794  OH  TYR A  50      -8.107  15.865  13.288  1.00  0.60           O  
ATOM    795  H   TYR A  50      -4.979  14.511  19.165  1.00  0.60           H  
ATOM    796  HA  TYR A  50      -7.450  16.187  19.509  1.00  0.60           H  
ATOM    797 1HB  TYR A  50      -7.183  13.277  18.724  1.00  0.60           H  
ATOM    798 2HB  TYR A  50      -8.713  14.060  19.087  1.00  0.60           H  
ATOM    799  HD1 TYR A  50      -5.867  13.973  16.761  1.00  0.60           H  
ATOM    800  HD2 TYR A  50      -9.809  15.443  17.476  1.00  0.60           H  
ATOM    801  HE1 TYR A  50      -6.035  14.695  14.373  1.00  0.60           H  
ATOM    802  HE2 TYR A  50      -9.980  16.146  15.110  1.00  0.60           H  
ATOM    803  HH  TYR A  50      -7.225  15.808  12.846  1.00  0.60           H  
ATOM    804  N   LEU A  51      -8.092  15.274  21.716  1.00  0.63           N  
ATOM    805  CA  LEU A  51      -8.332  14.941  23.113  1.00  0.63           C  
ATOM    806  C   LEU A  51      -9.400  13.864  23.215  1.00  0.63           C  
ATOM    807  O   LEU A  51     -10.462  13.989  22.600  1.00  0.63           O  
ATOM    808  CB  LEU A  51      -8.810  16.208  23.856  1.00  0.63           C  
ATOM    809  CG  LEU A  51      -8.967  16.162  25.396  1.00  0.63           C  
ATOM    810  CD1 LEU A  51      -8.825  17.587  25.916  1.00  0.63           C  
ATOM    811  CD2 LEU A  51     -10.320  15.608  25.801  1.00  0.63           C  
ATOM    812  H   LEU A  51      -8.694  15.950  21.268  1.00  0.63           H  
ATOM    813  HA  LEU A  51      -7.407  14.584  23.555  1.00  0.63           H  
ATOM    814 1HB  LEU A  51      -8.123  17.012  23.630  1.00  0.63           H  
ATOM    815 2HB  LEU A  51      -9.782  16.480  23.451  1.00  0.63           H  
ATOM    816  HG  LEU A  51      -8.175  15.543  25.827  1.00  0.63           H  
ATOM    817 1HD1 LEU A  51      -8.931  17.608  26.983  1.00  0.63           H  
ATOM    818 2HD1 LEU A  51      -7.853  17.985  25.638  1.00  0.63           H  
ATOM    819 3HD1 LEU A  51      -9.608  18.203  25.476  1.00  0.63           H  
ATOM    820 1HD2 LEU A  51     -10.393  15.607  26.879  1.00  0.63           H  
ATOM    821 2HD2 LEU A  51     -11.108  16.236  25.382  1.00  0.63           H  
ATOM    822 3HD2 LEU A  51     -10.439  14.600  25.441  1.00  0.63           H  
ATOM    823  N   ILE A  52      -9.123  12.826  23.991  1.00  0.67           N  
ATOM    824  CA  ILE A  52     -10.076  11.745  24.209  1.00  0.67           C  
ATOM    825  C   ILE A  52     -10.357  11.520  25.672  1.00  0.67           C  
ATOM    826  O   ILE A  52      -9.572  11.905  26.542  1.00  0.67           O  
ATOM    827  CB  ILE A  52      -9.580  10.406  23.668  1.00  0.67           C  
ATOM    828  CG1 ILE A  52      -8.280  10.036  24.386  1.00  0.67           C  
ATOM    829  CG2 ILE A  52      -9.484  10.454  22.151  1.00  0.67           C  
ATOM    830  CD1 ILE A  52      -7.848   8.631  24.160  1.00  0.67           C  
ATOM    831  H   ILE A  52      -8.210  12.795  24.438  1.00  0.67           H  
ATOM    832  HA  ILE A  52     -11.014  11.998  23.716  1.00  0.67           H  
ATOM    833  HB  ILE A  52     -10.296   9.631  23.934  1.00  0.67           H  
ATOM    834 1HG1 ILE A  52      -7.494  10.697  24.040  1.00  0.67           H  
ATOM    835 2HG1 ILE A  52      -8.411  10.185  25.457  1.00  0.67           H  
ATOM    836 1HG2 ILE A  52      -9.161   9.487  21.770  1.00  0.67           H  
ATOM    837 2HG2 ILE A  52     -10.469  10.690  21.743  1.00  0.67           H  
ATOM    838 3HG2 ILE A  52      -8.794  11.223  21.859  1.00  0.67           H  
ATOM    839 1HD1 ILE A  52      -6.923   8.441  24.694  1.00  0.67           H  
ATOM    840 2HD1 ILE A  52      -8.620   7.956  24.517  1.00  0.67           H  
ATOM    841 3HD1 ILE A  52      -7.703   8.459  23.130  1.00  0.67           H  
ATOM    842  N   GLY A  53     -11.498  10.903  25.945  1.00  0.71           N  
ATOM    843  CA  GLY A  53     -11.808  10.530  27.313  1.00  0.71           C  
ATOM    844  C   GLY A  53     -11.975  11.747  28.212  1.00  0.71           C  
ATOM    845  O   GLY A  53     -11.513  11.735  29.351  1.00  0.71           O  
ATOM    846  H   GLY A  53     -12.106  10.629  25.159  1.00  0.71           H  
ATOM    847 1HA  GLY A  53     -12.729   9.946  27.319  1.00  0.71           H  
ATOM    848 2HA  GLY A  53     -11.029   9.888  27.696  1.00  0.71           H  
ATOM    849  N   GLN A  54     -12.527  12.830  27.684  1.00  0.76           N  
ATOM    850  CA  GLN A  54     -12.628  14.045  28.473  1.00  0.76           C  
ATOM    851  C   GLN A  54     -13.335  13.769  29.791  1.00  0.76           C  
ATOM    852  O   GLN A  54     -14.410  13.171  29.819  1.00  0.76           O  
ATOM    853  CB  GLN A  54     -13.367  15.130  27.688  1.00  0.76           C  
ATOM    854  CG  GLN A  54     -13.391  16.480  28.364  1.00  0.76           C  
ATOM    855  CD  GLN A  54     -14.035  17.543  27.500  1.00  0.76           C  
ATOM    856  OE1 GLN A  54     -14.264  17.338  26.304  1.00  0.76           O  
ATOM    857  NE2 GLN A  54     -14.331  18.690  28.099  1.00  0.76           N  
ATOM    858  H   GLN A  54     -12.879  12.800  26.737  1.00  0.76           H  
ATOM    859  HA  GLN A  54     -11.621  14.397  28.695  1.00  0.76           H  
ATOM    860 1HB  GLN A  54     -12.937  15.236  26.702  1.00  0.76           H  
ATOM    861 2HB  GLN A  54     -14.403  14.822  27.552  1.00  0.76           H  
ATOM    862 1HG  GLN A  54     -13.952  16.405  29.295  1.00  0.76           H  
ATOM    863 2HG  GLN A  54     -12.368  16.781  28.565  1.00  0.76           H  
ATOM    864 1HE2 GLN A  54     -14.759  19.431  27.578  1.00  0.76           H  
ATOM    865 2HE2 GLN A  54     -14.131  18.815  29.070  1.00  0.76           H  
ATOM    866  N   GLY A  55     -12.717  14.211  30.887  1.00  0.81           N  
ATOM    867  CA  GLY A  55     -13.262  14.027  32.231  1.00  0.81           C  
ATOM    868  C   GLY A  55     -12.776  12.744  32.925  1.00  0.81           C  
ATOM    869  O   GLY A  55     -13.023  12.555  34.118  1.00  0.81           O  
ATOM    870  H   GLY A  55     -11.830  14.677  30.787  1.00  0.81           H  
ATOM    871 1HA  GLY A  55     -12.995  14.888  32.842  1.00  0.81           H  
ATOM    872 2HA  GLY A  55     -14.349  14.012  32.172  1.00  0.81           H  
ATOM    873  N   LYS A  56     -12.085  11.875  32.189  1.00  0.85           N  
ATOM    874  CA  LYS A  56     -11.584  10.615  32.731  1.00  0.85           C  
ATOM    875  C   LYS A  56     -10.113  10.731  33.154  1.00  0.85           C  
ATOM    876  O   LYS A  56      -9.384  11.614  32.694  1.00  0.85           O  
ATOM    877  CB  LYS A  56     -11.731   9.499  31.691  1.00  0.85           C  
ATOM    878  CG  LYS A  56     -13.166   9.174  31.258  1.00  0.85           C  
ATOM    879  CD  LYS A  56     -13.193   8.030  30.211  1.00  0.85           C  
ATOM    880  CE  LYS A  56     -14.631   7.729  29.754  1.00  0.85           C  
ATOM    881  NZ  LYS A  56     -14.714   6.601  28.748  1.00  0.85           N  
ATOM    882  H   LYS A  56     -11.914  12.066  31.202  1.00  0.85           H  
ATOM    883  HA  LYS A  56     -12.169  10.356  33.612  1.00  0.85           H  
ATOM    884 1HB  LYS A  56     -11.178   9.763  30.803  1.00  0.85           H  
ATOM    885 2HB  LYS A  56     -11.283   8.586  32.079  1.00  0.85           H  
ATOM    886 1HG  LYS A  56     -13.754   8.884  32.128  1.00  0.85           H  
ATOM    887 2HG  LYS A  56     -13.613  10.070  30.817  1.00  0.85           H  
ATOM    888 1HD  LYS A  56     -12.600   8.318  29.345  1.00  0.85           H  
ATOM    889 2HD  LYS A  56     -12.756   7.127  30.637  1.00  0.85           H  
ATOM    890 1HE  LYS A  56     -15.221   7.461  30.627  1.00  0.85           H  
ATOM    891 2HE  LYS A  56     -15.053   8.630  29.305  1.00  0.85           H  
ATOM    892 1HZ  LYS A  56     -15.675   6.448  28.494  1.00  0.85           H  
ATOM    893 2HZ  LYS A  56     -14.197   6.792  27.877  1.00  0.85           H  
ATOM    894 3HZ  LYS A  56     -14.345   5.760  29.151  1.00  0.85           H  
ATOM    895  N   LYS A  57      -9.670   9.822  34.027  1.00  0.89           N  
ATOM    896  CA  LYS A  57      -8.266   9.767  34.434  1.00  0.89           C  
ATOM    897  C   LYS A  57      -7.453   9.356  33.198  1.00  0.89           C  
ATOM    898  O   LYS A  57      -7.994   8.628  32.365  1.00  0.89           O  
ATOM    899  CB  LYS A  57      -8.088   8.769  35.588  1.00  0.89           C  
ATOM    900  CG  LYS A  57      -8.746   9.190  36.900  1.00  0.89           C  
ATOM    901  CD  LYS A  57      -8.527   8.136  37.984  1.00  0.89           C  
ATOM    902  CE  LYS A  57      -9.221   8.493  39.300  1.00  0.89           C  
ATOM    903  NZ  LYS A  57      -8.609   9.682  39.964  1.00  0.89           N  
ATOM    904  H   LYS A  57     -10.318   9.142  34.401  1.00  0.89           H  
ATOM    905  HA  LYS A  57      -7.979  10.758  34.770  1.00  0.89           H  
ATOM    906 1HB  LYS A  57      -8.520   7.805  35.302  1.00  0.89           H  
ATOM    907 2HB  LYS A  57      -7.033   8.602  35.789  1.00  0.89           H  
ATOM    908 1HG  LYS A  57      -8.318  10.137  37.234  1.00  0.89           H  
ATOM    909 2HG  LYS A  57      -9.816   9.327  36.744  1.00  0.89           H  
ATOM    910 1HD  LYS A  57      -8.911   7.175  37.633  1.00  0.89           H  
ATOM    911 2HD  LYS A  57      -7.475   8.031  38.167  1.00  0.89           H  
ATOM    912 1HE  LYS A  57     -10.269   8.705  39.097  1.00  0.89           H  
ATOM    913 2HE  LYS A  57      -9.157   7.642  39.977  1.00  0.89           H  
ATOM    914 1HZ  LYS A  57      -9.104   9.877  40.821  1.00  0.89           H  
ATOM    915 2HZ  LYS A  57      -7.617   9.496  40.180  1.00  0.89           H  
ATOM    916 3HZ  LYS A  57      -8.673  10.480  39.350  1.00  0.89           H  
ATOM    917  N   PRO A  58      -6.168   9.753  33.053  1.00  0.90           N  
ATOM    918  CA  PRO A  58      -5.298   9.455  31.917  1.00  0.90           C  
ATOM    919  C   PRO A  58      -5.272   8.018  31.425  1.00  0.90           C  
ATOM    920  O   PRO A  58      -5.234   7.781  30.220  1.00  0.90           O  
ATOM    921  CB  PRO A  58      -3.921   9.836  32.466  1.00  0.90           C  
ATOM    922  CG  PRO A  58      -4.199  10.932  33.426  1.00  0.90           C  
ATOM    923  CD  PRO A  58      -5.496  10.554  34.109  1.00  0.90           C  
ATOM    924  HA  PRO A  58      -5.573  10.126  31.090  1.00  0.90           H  
ATOM    925 1HB  PRO A  58      -3.438   8.959  32.937  1.00  0.90           H  
ATOM    926 2HB  PRO A  58      -3.261  10.155  31.642  1.00  0.90           H  
ATOM    927 1HG  PRO A  58      -3.362  11.074  34.109  1.00  0.90           H  
ATOM    928 2HG  PRO A  58      -4.278  11.836  32.860  1.00  0.90           H  
ATOM    929 1HD  PRO A  58      -5.303   9.961  35.010  1.00  0.90           H  
ATOM    930 2HD  PRO A  58      -6.034  11.484  34.319  1.00  0.90           H  
ATOM    931  N   ILE A  59      -5.366   7.041  32.320  1.00  0.91           N  
ATOM    932  CA  ILE A  59      -5.325   5.668  31.836  1.00  0.91           C  
ATOM    933  C   ILE A  59      -6.683   5.248  31.301  1.00  0.91           C  
ATOM    934  O   ILE A  59      -6.767   4.643  30.235  1.00  0.91           O  
ATOM    935  CB  ILE A  59      -4.813   4.689  32.895  1.00  0.91           C  
ATOM    936  CG1 ILE A  59      -3.393   5.096  33.313  1.00  0.91           C  
ATOM    937  CG2 ILE A  59      -4.809   3.278  32.304  1.00  0.91           C  
ATOM    938  CD1 ILE A  59      -2.413   5.114  32.151  1.00  0.91           C  
ATOM    939  H   ILE A  59      -5.418   7.237  33.308  1.00  0.91           H  
ATOM    940  HA  ILE A  59      -4.618   5.621  31.009  1.00  0.91           H  
ATOM    941  HB  ILE A  59      -5.453   4.721  33.776  1.00  0.91           H  
ATOM    942 1HG1 ILE A  59      -3.422   6.095  33.754  1.00  0.91           H  
ATOM    943 2HG1 ILE A  59      -3.025   4.395  34.064  1.00  0.91           H  
ATOM    944 1HG2 ILE A  59      -4.444   2.570  33.046  1.00  0.91           H  
ATOM    945 2HG2 ILE A  59      -5.824   3.015  32.020  1.00  0.91           H  
ATOM    946 3HG2 ILE A  59      -4.165   3.248  31.423  1.00  0.91           H  
ATOM    947 1HD1 ILE A  59      -1.424   5.412  32.510  1.00  0.91           H  
ATOM    948 2HD1 ILE A  59      -2.356   4.119  31.713  1.00  0.91           H  
ATOM    949 3HD1 ILE A  59      -2.750   5.824  31.396  1.00  0.91           H  
ATOM    950  N   ASP A  60      -7.754   5.570  32.022  1.00  0.89           N  
ATOM    951  CA  ASP A  60      -9.075   5.221  31.523  1.00  0.89           C  
ATOM    952  C   ASP A  60      -9.344   5.947  30.207  1.00  0.89           C  
ATOM    953  O   ASP A  60      -9.963   5.394  29.298  1.00  0.89           O  
ATOM    954  CB  ASP A  60     -10.163   5.575  32.530  1.00  0.89           C  
ATOM    955  CG  ASP A  60     -10.183   4.669  33.759  1.00  0.89           C  
ATOM    956  OD1 ASP A  60      -9.537   3.647  33.741  1.00  0.89           O  
ATOM    957  OD2 ASP A  60     -10.861   5.002  34.703  1.00  0.89           O  
ATOM    958  H   ASP A  60      -7.651   6.077  32.888  1.00  0.89           H  
ATOM    959  HA  ASP A  60      -9.106   4.147  31.337  1.00  0.89           H  
ATOM    960 1HB  ASP A  60     -10.010   6.604  32.863  1.00  0.89           H  
ATOM    961 2HB  ASP A  60     -11.135   5.534  32.044  1.00  0.89           H  
ATOM    962  N   ALA A  61      -8.874   7.198  30.092  1.00  0.86           N  
ATOM    963  CA  ALA A  61      -9.052   7.932  28.846  1.00  0.86           C  
ATOM    964  C   ALA A  61      -8.284   7.243  27.746  1.00  0.86           C  
ATOM    965  O   ALA A  61      -8.823   6.934  26.688  1.00  0.86           O  
ATOM    966  CB  ALA A  61      -8.545   9.347  28.977  1.00  0.86           C  
ATOM    967  H   ALA A  61      -8.394   7.637  30.875  1.00  0.86           H  
ATOM    968  HA  ALA A  61     -10.108   7.926  28.591  1.00  0.86           H  
ATOM    969 1HB  ALA A  61      -8.673   9.881  28.037  1.00  0.86           H  
ATOM    970 2HB  ALA A  61      -9.087   9.869  29.765  1.00  0.86           H  
ATOM    971 3HB  ALA A  61      -7.495   9.312  29.232  1.00  0.86           H  
ATOM    972  N   TYR A  62      -7.033   6.916  28.031  1.00  0.82           N  
ATOM    973  CA  TYR A  62      -6.159   6.242  27.099  1.00  0.82           C  
ATOM    974  C   TYR A  62      -6.747   4.958  26.565  1.00  0.82           C  
ATOM    975  O   TYR A  62      -6.657   4.671  25.379  1.00  0.82           O  
ATOM    976  CB  TYR A  62      -4.826   5.941  27.718  1.00  0.82           C  
ATOM    977  CG  TYR A  62      -4.029   5.247  26.812  1.00  0.82           C  
ATOM    978  CD1 TYR A  62      -3.345   5.905  25.854  1.00  0.82           C  
ATOM    979  CD2 TYR A  62      -3.998   3.926  26.887  1.00  0.82           C  
ATOM    980  CE1 TYR A  62      -2.604   5.196  24.997  1.00  0.82           C  
ATOM    981  CE2 TYR A  62      -3.267   3.241  26.033  1.00  0.82           C  
ATOM    982  CZ  TYR A  62      -2.556   3.828  25.100  1.00  0.82           C  
ATOM    983  OH  TYR A  62      -1.758   3.061  24.271  1.00  0.82           O  
ATOM    984  H   TYR A  62      -6.628   7.172  28.930  1.00  0.82           H  
ATOM    985  HA  TYR A  62      -5.998   6.905  26.251  1.00  0.82           H  
ATOM    986 1HB  TYR A  62      -4.320   6.864  27.998  1.00  0.82           H  
ATOM    987 2HB  TYR A  62      -4.950   5.335  28.607  1.00  0.82           H  
ATOM    988  HD1 TYR A  62      -3.388   6.991  25.786  1.00  0.82           H  
ATOM    989  HD2 TYR A  62      -4.566   3.422  27.652  1.00  0.82           H  
ATOM    990  HE1 TYR A  62      -2.067   5.701  24.262  1.00  0.82           H  
ATOM    991  HE2 TYR A  62      -3.249   2.199  26.102  1.00  0.82           H  
ATOM    992  HH  TYR A  62      -1.639   3.554  23.433  1.00  0.82           H  
ATOM    993  N   LEU A  63      -7.312   4.154  27.454  1.00  0.77           N  
ATOM    994  CA  LEU A  63      -7.841   2.855  27.090  1.00  0.77           C  
ATOM    995  C   LEU A  63      -9.224   2.952  26.432  1.00  0.77           C  
ATOM    996  O   LEU A  63      -9.840   1.933  26.095  1.00  0.77           O  
ATOM    997  CB  LEU A  63      -7.916   1.959  28.334  1.00  0.77           C  
ATOM    998  CG  LEU A  63      -6.547   1.582  29.002  1.00  0.77           C  
ATOM    999  CD1 LEU A  63      -6.814   0.808  30.275  1.00  0.77           C  
ATOM   1000  CD2 LEU A  63      -5.694   0.770  28.040  1.00  0.77           C  
ATOM   1001  H   LEU A  63      -7.343   4.444  28.432  1.00  0.77           H  
ATOM   1002  HA  LEU A  63      -7.154   2.404  26.379  1.00  0.77           H  
ATOM   1003 1HB  LEU A  63      -8.507   2.488  29.090  1.00  0.77           H  
ATOM   1004 2HB  LEU A  63      -8.432   1.039  28.074  1.00  0.77           H  
ATOM   1005  HG  LEU A  63      -6.014   2.489  29.267  1.00  0.77           H  
ATOM   1006 1HD1 LEU A  63      -5.868   0.557  30.758  1.00  0.77           H  
ATOM   1007 2HD1 LEU A  63      -7.416   1.419  30.952  1.00  0.77           H  
ATOM   1008 3HD1 LEU A  63      -7.352  -0.108  30.041  1.00  0.77           H  
ATOM   1009 1HD2 LEU A  63      -4.743   0.520  28.514  1.00  0.77           H  
ATOM   1010 2HD2 LEU A  63      -6.215  -0.149  27.770  1.00  0.77           H  
ATOM   1011 3HD2 LEU A  63      -5.516   1.351  27.160  1.00  0.77           H  
ATOM   1012  N   ASP A  64      -9.752   4.166  26.247  1.00  0.72           N  
ATOM   1013  CA  ASP A  64     -11.055   4.288  25.631  1.00  0.72           C  
ATOM   1014  C   ASP A  64     -10.928   4.136  24.132  1.00  0.72           C  
ATOM   1015  O   ASP A  64     -10.863   5.097  23.356  1.00  0.72           O  
ATOM   1016  CB  ASP A  64     -11.722   5.607  26.030  1.00  0.72           C  
ATOM   1017  CG  ASP A  64     -13.153   5.786  25.470  1.00  0.72           C  
ATOM   1018  OD1 ASP A  64     -13.481   5.168  24.456  1.00  0.72           O  
ATOM   1019  OD2 ASP A  64     -13.945   6.481  26.114  1.00  0.72           O  
ATOM   1020  H   ASP A  64      -9.255   5.014  26.515  1.00  0.72           H  
ATOM   1021  HA  ASP A  64     -11.686   3.481  26.000  1.00  0.72           H  
ATOM   1022 1HB  ASP A  64     -11.741   5.682  27.120  1.00  0.72           H  
ATOM   1023 2HB  ASP A  64     -11.106   6.434  25.667  1.00  0.72           H  
ATOM   1024  N   ILE A  65     -11.023   2.876  23.746  1.00  0.67           N  
ATOM   1025  CA  ILE A  65     -10.843   2.424  22.388  1.00  0.67           C  
ATOM   1026  C   ILE A  65     -11.836   3.038  21.436  1.00  0.67           C  
ATOM   1027  O   ILE A  65     -11.462   3.464  20.343  1.00  0.67           O  
ATOM   1028  CB  ILE A  65     -11.060   0.911  22.331  1.00  0.67           C  
ATOM   1029  CG1 ILE A  65      -9.910   0.194  23.073  1.00  0.67           C  
ATOM   1030  CG2 ILE A  65     -11.266   0.438  20.874  1.00  0.67           C  
ATOM   1031  CD1 ILE A  65     -10.166  -1.271  23.281  1.00  0.67           C  
ATOM   1032  H   ILE A  65     -11.080   2.196  24.502  1.00  0.67           H  
ATOM   1033  HA  ILE A  65      -9.838   2.671  22.066  1.00  0.67           H  
ATOM   1034  HB  ILE A  65     -11.962   0.662  22.887  1.00  0.67           H  
ATOM   1035 1HG1 ILE A  65      -9.005   0.321  22.566  1.00  0.67           H  
ATOM   1036 2HG1 ILE A  65      -9.800   0.644  24.047  1.00  0.67           H  
ATOM   1037 1HG2 ILE A  65     -11.430  -0.627  20.884  1.00  0.67           H  
ATOM   1038 2HG2 ILE A  65     -12.137   0.936  20.448  1.00  0.67           H  
ATOM   1039 3HG2 ILE A  65     -10.435   0.654  20.258  1.00  0.67           H  
ATOM   1040 1HD1 ILE A  65      -9.339  -1.712  23.825  1.00  0.67           H  
ATOM   1041 2HD1 ILE A  65     -11.086  -1.407  23.854  1.00  0.67           H  
ATOM   1042 3HD1 ILE A  65     -10.270  -1.762  22.325  1.00  0.67           H  
ATOM   1043  N   ASP A  66     -13.099   3.090  21.831  1.00  0.63           N  
ATOM   1044  CA  ASP A  66     -14.112   3.605  20.930  1.00  0.63           C  
ATOM   1045  C   ASP A  66     -13.834   5.061  20.576  1.00  0.63           C  
ATOM   1046  O   ASP A  66     -13.990   5.463  19.416  1.00  0.63           O  
ATOM   1047  CB  ASP A  66     -15.493   3.472  21.565  1.00  0.63           C  
ATOM   1048  CG  ASP A  66     -15.982   1.994  21.674  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66     -15.399   1.103  21.062  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66     -16.935   1.772  22.373  1.00  0.63           O  
ATOM   1051  H   ASP A  66     -13.346   2.781  22.762  1.00  0.63           H  
ATOM   1052  HA  ASP A  66     -14.089   3.020  20.012  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66     -15.464   3.910  22.570  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66     -16.215   4.043  20.984  1.00  0.63           H  
ATOM   1055  N   ASP A  67     -13.360   5.844  21.556  1.00  0.60           N  
ATOM   1056  CA  ASP A  67     -13.079   7.251  21.311  1.00  0.60           C  
ATOM   1057  C   ASP A  67     -11.818   7.381  20.436  1.00  0.60           C  
ATOM   1058  O   ASP A  67     -11.780   8.206  19.521  1.00  0.60           O  
ATOM   1059  CB  ASP A  67     -12.994   8.005  22.645  1.00  0.60           C  
ATOM   1060  CG  ASP A  67     -13.119   9.522  22.537  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67     -13.668   9.960  21.546  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67     -12.779  10.250  23.479  1.00  0.60           O  
ATOM   1063  H   ASP A  67     -13.244   5.473  22.514  1.00  0.60           H  
ATOM   1064  HA  ASP A  67     -13.914   7.673  20.754  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67     -13.786   7.641  23.304  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67     -12.043   7.755  23.130  1.00  0.60           H  
ATOM   1067  N   ILE A  68     -10.808   6.527  20.669  1.00  0.58           N  
ATOM   1068  CA  ILE A  68      -9.603   6.567  19.832  1.00  0.58           C  
ATOM   1069  C   ILE A  68      -9.921   6.231  18.380  1.00  0.58           C  
ATOM   1070  O   ILE A  68      -9.433   6.911  17.469  1.00  0.58           O  
ATOM   1071  CB  ILE A  68      -8.524   5.582  20.301  1.00  0.58           C  
ATOM   1072  CG1 ILE A  68      -7.963   6.019  21.594  1.00  0.58           C  
ATOM   1073  CG2 ILE A  68      -7.400   5.498  19.228  1.00  0.58           C  
ATOM   1074  CD1 ILE A  68      -7.140   4.994  22.240  1.00  0.58           C  
ATOM   1075  H   ILE A  68     -10.875   5.872  21.450  1.00  0.58           H  
ATOM   1076  HA  ILE A  68      -9.192   7.571  19.869  1.00  0.58           H  
ATOM   1077  HB  ILE A  68      -8.968   4.599  20.449  1.00  0.58           H  
ATOM   1078 1HG1 ILE A  68      -7.343   6.874  21.422  1.00  0.58           H  
ATOM   1079 2HG1 ILE A  68      -8.777   6.296  22.272  1.00  0.58           H  
ATOM   1080 1HG2 ILE A  68      -6.637   4.802  19.557  1.00  0.58           H  
ATOM   1081 2HG2 ILE A  68      -7.820   5.154  18.281  1.00  0.58           H  
ATOM   1082 3HG2 ILE A  68      -6.955   6.482  19.090  1.00  0.58           H  
ATOM   1083 1HD1 ILE A  68      -6.751   5.399  23.158  1.00  0.58           H  
ATOM   1084 2HD1 ILE A  68      -7.755   4.120  22.449  1.00  0.58           H  
ATOM   1085 3HD1 ILE A  68      -6.320   4.717  21.592  1.00  0.58           H  
ATOM   1086  N   ILE A  69     -10.734   5.195  18.154  1.00  0.57           N  
ATOM   1087  CA  ILE A  69     -11.080   4.822  16.792  1.00  0.57           C  
ATOM   1088  C   ILE A  69     -11.879   5.942  16.148  1.00  0.57           C  
ATOM   1089  O   ILE A  69     -11.660   6.258  14.979  1.00  0.57           O  
ATOM   1090  CB  ILE A  69     -11.878   3.517  16.708  1.00  0.57           C  
ATOM   1091  CG1 ILE A  69     -11.045   2.335  17.227  1.00  0.57           C  
ATOM   1092  CG2 ILE A  69     -12.268   3.279  15.244  1.00  0.57           C  
ATOM   1093  CD1 ILE A  69      -9.784   2.109  16.486  1.00  0.57           C  
ATOM   1094  H   ILE A  69     -11.101   4.657  18.942  1.00  0.57           H  
ATOM   1095  HA  ILE A  69     -10.162   4.688  16.226  1.00  0.57           H  
ATOM   1096  HB  ILE A  69     -12.774   3.594  17.333  1.00  0.57           H  
ATOM   1097 1HG1 ILE A  69     -10.789   2.509  18.258  1.00  0.57           H  
ATOM   1098 2HG1 ILE A  69     -11.645   1.432  17.166  1.00  0.57           H  
ATOM   1099 1HG2 ILE A  69     -12.844   2.358  15.168  1.00  0.57           H  
ATOM   1100 2HG2 ILE A  69     -12.870   4.115  14.894  1.00  0.57           H  
ATOM   1101 3HG2 ILE A  69     -11.370   3.198  14.631  1.00  0.57           H  
ATOM   1102 1HD1 ILE A  69      -9.276   1.259  16.929  1.00  0.57           H  
ATOM   1103 2HD1 ILE A  69     -10.007   1.908  15.442  1.00  0.57           H  
ATOM   1104 3HD1 ILE A  69      -9.164   2.993  16.566  1.00  0.57           H  
ATOM   1105  N   ARG A  70     -12.796   6.560  16.904  1.00  0.56           N  
ATOM   1106  CA  ARG A  70     -13.555   7.680  16.374  1.00  0.56           C  
ATOM   1107  C   ARG A  70     -12.600   8.738  15.838  1.00  0.56           C  
ATOM   1108  O   ARG A  70     -12.729   9.161  14.688  1.00  0.56           O  
ATOM   1109  CB  ARG A  70     -14.438   8.287  17.456  1.00  0.56           C  
ATOM   1110  CG  ARG A  70     -15.287   9.468  17.033  1.00  0.56           C  
ATOM   1111  CD  ARG A  70     -16.013  10.053  18.204  1.00  0.56           C  
ATOM   1112  NE  ARG A  70     -15.106  10.658  19.200  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70     -14.582  11.902  19.141  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70     -14.856  12.726  18.153  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70     -13.784  12.286  20.112  1.00  0.56           N  
ATOM   1116  H   ARG A  70     -12.982   6.249  17.860  1.00  0.56           H  
ATOM   1117  HA  ARG A  70     -14.184   7.325  15.558  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70     -15.095   7.521  17.864  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70     -13.821   8.638  18.269  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70     -14.636  10.238  16.620  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70     -16.014   9.164  16.281  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70     -16.687  10.832  17.845  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70     -16.587   9.273  18.699  1.00  0.56           H  
ATOM   1124  HE  ARG A  70     -14.805  10.094  20.012  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70     -15.462  12.444  17.371  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70     -14.444  13.643  18.130  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70     -13.594  11.616  20.871  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70     -13.373  13.200  20.113  1.00  0.56           H  
ATOM   1129  N   VAL A  71     -11.586   9.097  16.634  1.00  0.56           N  
ATOM   1130  CA  VAL A  71     -10.611  10.087  16.196  1.00  0.56           C  
ATOM   1131  C   VAL A  71      -9.863   9.630  14.951  1.00  0.56           C  
ATOM   1132  O   VAL A  71      -9.645  10.407  14.017  1.00  0.56           O  
ATOM   1133  CB  VAL A  71      -9.570  10.384  17.285  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71      -8.474  11.244  16.664  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71     -10.214  11.112  18.460  1.00  0.56           C  
ATOM   1136  H   VAL A  71     -11.521   8.701  17.575  1.00  0.56           H  
ATOM   1137  HA  VAL A  71     -11.146  11.010  15.967  1.00  0.56           H  
ATOM   1138  HB  VAL A  71      -9.122   9.450  17.629  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71      -7.720  11.458  17.395  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71      -8.022  10.718  15.829  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71      -8.912  12.172  16.306  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71      -9.456  11.322  19.215  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71     -10.651  12.048  18.114  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71     -10.995  10.490  18.896  1.00  0.56           H  
ATOM   1145  N   ALA A  72      -9.454   8.367  14.922  1.00  0.56           N  
ATOM   1146  CA  ALA A  72      -8.737   7.848  13.768  1.00  0.56           C  
ATOM   1147  C   ALA A  72      -9.552   7.978  12.498  1.00  0.56           C  
ATOM   1148  O   ALA A  72      -9.034   8.311  11.429  1.00  0.56           O  
ATOM   1149  CB  ALA A  72      -8.409   6.400  13.988  1.00  0.56           C  
ATOM   1150  H   ALA A  72      -9.633   7.762  15.724  1.00  0.56           H  
ATOM   1151  HA  ALA A  72      -7.826   8.428  13.644  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72      -7.851   6.030  13.134  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72      -7.825   6.291  14.887  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72      -9.330   5.841  14.097  1.00  0.56           H  
ATOM   1155  N   LEU A  73     -10.854   7.774  12.606  1.00  0.56           N  
ATOM   1156  CA  LEU A  73     -11.668   7.878  11.421  1.00  0.56           C  
ATOM   1157  C   LEU A  73     -11.936   9.341  11.063  1.00  0.56           C  
ATOM   1158  O   LEU A  73     -11.779   9.732   9.905  1.00  0.56           O  
ATOM   1159  CB  LEU A  73     -12.962   7.108  11.651  1.00  0.56           C  
ATOM   1160  CG  LEU A  73     -12.755   5.592  11.821  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73     -14.071   4.940  12.185  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73     -12.173   5.028  10.538  1.00  0.56           C  
ATOM   1163  H   LEU A  73     -11.262   7.495  13.502  1.00  0.56           H  
ATOM   1164  HA  LEU A  73     -11.132   7.414  10.596  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73     -13.430   7.486  12.564  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73     -13.634   7.277  10.813  1.00  0.56           H  
ATOM   1167  HG  LEU A  73     -12.056   5.410  12.634  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73     -13.933   3.876  12.320  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73     -14.440   5.377  13.114  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73     -14.791   5.112  11.389  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73     -12.002   3.966  10.636  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73     -12.864   5.204   9.715  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73     -11.228   5.522  10.327  1.00  0.56           H  
ATOM   1174  N   GLU A  74     -12.251  10.179  12.055  1.00  0.56           N  
ATOM   1175  CA  GLU A  74     -12.555  11.590  11.793  1.00  0.56           C  
ATOM   1176  C   GLU A  74     -11.362  12.341  11.212  1.00  0.56           C  
ATOM   1177  O   GLU A  74     -11.520  13.205  10.347  1.00  0.56           O  
ATOM   1178  CB  GLU A  74     -13.012  12.302  13.067  1.00  0.56           C  
ATOM   1179  CG  GLU A  74     -14.387  11.881  13.585  1.00  0.56           C  
ATOM   1180  CD  GLU A  74     -14.767  12.601  14.850  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74     -14.014  13.446  15.278  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74     -15.791  12.285  15.424  1.00  0.56           O  
ATOM   1183  H   GLU A  74     -12.326   9.821  13.006  1.00  0.56           H  
ATOM   1184  HA  GLU A  74     -13.365  11.632  11.067  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74     -12.289  12.104  13.863  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74     -13.027  13.377  12.899  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74     -15.131  12.096  12.819  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74     -14.392  10.810  13.762  1.00  0.56           H  
ATOM   1189  N   SER A  75     -10.164  11.988  11.675  1.00  0.57           N  
ATOM   1190  CA  SER A  75      -8.922  12.605  11.236  1.00  0.57           C  
ATOM   1191  C   SER A  75      -8.443  12.071   9.882  1.00  0.57           C  
ATOM   1192  O   SER A  75      -7.455  12.566   9.328  1.00  0.57           O  
ATOM   1193  CB  SER A  75      -7.852  12.415  12.296  1.00  0.57           C  
ATOM   1194  OG  SER A  75      -7.524  11.072  12.462  1.00  0.57           O  
ATOM   1195  H   SER A  75     -10.106  11.278  12.404  1.00  0.57           H  
ATOM   1196  HA  SER A  75      -9.099  13.676  11.132  1.00  0.57           H  
ATOM   1197 1HB  SER A  75      -6.963  12.983  12.022  1.00  0.57           H  
ATOM   1198 2HB  SER A  75      -8.213  12.811  13.242  1.00  0.57           H  
ATOM   1199  HG  SER A  75      -8.304  10.679  12.916  1.00  0.57           H  
ATOM   1200  N   GLY A  76      -9.105  11.033   9.358  1.00  0.58           N  
ATOM   1201  CA  GLY A  76      -8.708  10.437   8.096  1.00  0.58           C  
ATOM   1202  C   GLY A  76      -7.449   9.576   8.183  1.00  0.58           C  
ATOM   1203  O   GLY A  76      -6.703   9.495   7.209  1.00  0.58           O  
ATOM   1204  H   GLY A  76      -9.933  10.658   9.813  1.00  0.58           H  
ATOM   1205 1HA  GLY A  76      -9.533   9.823   7.733  1.00  0.58           H  
ATOM   1206 2HA  GLY A  76      -8.559  11.224   7.361  1.00  0.58           H  
ATOM   1207  N   ALA A  77      -7.150   9.001   9.352  1.00  0.58           N  
ATOM   1208  CA  ALA A  77      -5.945   8.189   9.489  1.00  0.58           C  
ATOM   1209  C   ALA A  77      -6.072   6.928   8.647  1.00  0.58           C  
ATOM   1210  O   ALA A  77      -7.170   6.405   8.451  1.00  0.58           O  
ATOM   1211  CB  ALA A  77      -5.667   7.846  10.949  1.00  0.58           C  
ATOM   1212  H   ALA A  77      -7.791   9.066  10.142  1.00  0.58           H  
ATOM   1213  HA  ALA A  77      -5.107   8.755   9.104  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77      -4.746   7.257  11.018  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77      -5.556   8.769  11.522  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77      -6.496   7.271  11.349  1.00  0.58           H  
ATOM   1217  N   ASP A  78      -4.939   6.436   8.161  1.00  0.59           N  
ATOM   1218  CA  ASP A  78      -4.874   5.184   7.421  1.00  0.59           C  
ATOM   1219  C   ASP A  78      -4.556   4.041   8.370  1.00  0.59           C  
ATOM   1220  O   ASP A  78      -4.961   2.895   8.151  1.00  0.59           O  
ATOM   1221  CB  ASP A  78      -3.756   5.230   6.389  1.00  0.59           C  
ATOM   1222  CG  ASP A  78      -3.900   6.227   5.283  1.00  0.59           C  
ATOM   1223  OD1 ASP A  78      -4.883   6.194   4.581  1.00  0.59           O  
ATOM   1224  OD2 ASP A  78      -2.982   7.038   5.128  1.00  0.59           O  
ATOM   1225  H   ASP A  78      -4.067   6.924   8.342  1.00  0.59           H  
ATOM   1226  HA  ASP A  78      -5.835   4.997   6.941  1.00  0.59           H  
ATOM   1227 1HB  ASP A  78      -2.863   5.488   6.931  1.00  0.59           H  
ATOM   1228 2HB  ASP A  78      -3.606   4.238   5.963  1.00  0.59           H  
ATOM   1229  N   ALA A  79      -3.812   4.367   9.421  1.00  0.61           N  
ATOM   1230  CA  ALA A  79      -3.320   3.364  10.350  1.00  0.61           C  
ATOM   1231  C   ALA A  79      -3.228   3.868  11.768  1.00  0.61           C  
ATOM   1232  O   ALA A  79      -3.214   5.082  11.996  1.00  0.61           O  
ATOM   1233  CB  ALA A  79      -1.934   2.937   9.937  1.00  0.61           C  
ATOM   1234  H   ALA A  79      -3.513   5.337   9.517  1.00  0.61           H  
ATOM   1235  HA  ALA A  79      -4.004   2.524  10.326  1.00  0.61           H  
ATOM   1236 1HB  ALA A  79      -1.569   2.172  10.604  1.00  0.61           H  
ATOM   1237 2HB  ALA A  79      -1.940   2.567   8.922  1.00  0.61           H  
ATOM   1238 3HB  ALA A  79      -1.327   3.804  10.013  1.00  0.61           H  
ATOM   1239  N   ILE A  80      -3.185   2.920  12.704  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      -3.004   3.202  14.125  1.00  0.64           C  
ATOM   1241  C   ILE A  80      -1.855   2.421  14.786  1.00  0.64           C  
ATOM   1242  O   ILE A  80      -1.754   1.195  14.660  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      -4.284   2.943  14.941  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      -5.448   3.820  14.500  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      -4.037   3.234  16.382  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      -6.706   3.447  15.189  1.00  0.64           C  
ATOM   1247  H   ILE A  80      -3.238   1.953  12.384  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      -2.774   4.259  14.220  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      -4.587   1.904  14.829  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      -5.235   4.824  14.748  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      -5.598   3.749  13.427  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      -4.943   3.049  16.889  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      -3.266   2.610  16.778  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      -3.750   4.276  16.499  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      -7.502   4.071  14.904  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      -6.944   2.462  14.919  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      -6.575   3.524  16.268  1.00  0.64           H  
ATOM   1258  N   HIS A  81      -1.022   3.142  15.530  1.00  0.69           N  
ATOM   1259  CA  HIS A  81       0.085   2.569  16.282  1.00  0.69           C  
ATOM   1260  C   HIS A  81      -0.078   2.764  17.796  1.00  0.69           C  
ATOM   1261  O   HIS A  81       0.192   3.859  18.291  1.00  0.69           O  
ATOM   1262  CB  HIS A  81       1.429   3.218  15.929  1.00  0.69           C  
ATOM   1263  CG  HIS A  81       2.535   2.595  16.681  1.00  0.69           C  
ATOM   1264  ND1 HIS A  81       3.061   3.153  17.809  1.00  0.69           N  
ATOM   1265  CD2 HIS A  81       3.208   1.454  16.474  1.00  0.69           C  
ATOM   1266  CE1 HIS A  81       4.023   2.385  18.274  1.00  0.69           C  
ATOM   1267  NE2 HIS A  81       4.154   1.329  17.473  1.00  0.69           N  
ATOM   1268  H   HIS A  81      -1.174   4.146  15.568  1.00  0.69           H  
ATOM   1269  HA  HIS A  81       0.168   1.517  16.050  1.00  0.69           H  
ATOM   1270 1HB  HIS A  81       1.632   3.084  14.874  1.00  0.69           H  
ATOM   1271 2HB  HIS A  81       1.401   4.289  16.138  1.00  0.69           H  
ATOM   1272  HD1 HIS A  81       2.768   4.004  18.240  1.00  0.69           H  
ATOM   1273  HD2 HIS A  81       3.119   0.694  15.716  1.00  0.69           H  
ATOM   1274  HE1 HIS A  81       4.553   2.677  19.175  1.00  0.69           H  
ATOM   1275  N   PRO A  82      -0.613   1.796  18.557  1.00  0.75           N  
ATOM   1276  CA  PRO A  82      -0.705   1.902  19.997  1.00  0.75           C  
ATOM   1277  C   PRO A  82       0.665   1.791  20.635  1.00  0.75           C  
ATOM   1278  O   PRO A  82       1.536   1.049  20.169  1.00  0.75           O  
ATOM   1279  CB  PRO A  82      -1.613   0.745  20.373  1.00  0.75           C  
ATOM   1280  CG  PRO A  82      -1.470  -0.255  19.270  1.00  0.75           C  
ATOM   1281  CD  PRO A  82      -1.225   0.568  17.992  1.00  0.75           C  
ATOM   1282  HA  PRO A  82      -1.147   2.858  20.265  1.00  0.75           H  
ATOM   1283 1HB  PRO A  82      -1.290   0.347  21.343  1.00  0.75           H  
ATOM   1284 2HB  PRO A  82      -2.632   1.109  20.520  1.00  0.75           H  
ATOM   1285 1HG  PRO A  82      -0.672  -0.948  19.493  1.00  0.75           H  
ATOM   1286 2HG  PRO A  82      -2.372  -0.845  19.241  1.00  0.75           H  
ATOM   1287 1HD  PRO A  82      -0.552   0.012  17.349  1.00  0.75           H  
ATOM   1288 2HD  PRO A  82      -2.159   0.786  17.478  1.00  0.75           H  
ATOM   1289  N   GLY A  83       0.841   2.454  21.757  1.00  0.82           N  
ATOM   1290  CA  GLY A  83       2.114   2.324  22.433  1.00  0.82           C  
ATOM   1291  C   GLY A  83       2.212   1.175  23.410  1.00  0.82           C  
ATOM   1292  O   GLY A  83       1.233   0.783  24.070  1.00  0.82           O  
ATOM   1293  H   GLY A  83       0.115   3.084  22.100  1.00  0.82           H  
ATOM   1294 1HA  GLY A  83       2.884   2.198  21.674  1.00  0.82           H  
ATOM   1295 2HA  GLY A  83       2.356   3.234  22.942  1.00  0.82           H  
ATOM   1296  N   TYR A  84       3.438   0.688  23.518  1.00  0.88           N  
ATOM   1297  CA  TYR A  84       3.792  -0.433  24.350  1.00  0.88           C  
ATOM   1298  C   TYR A  84       3.415  -0.306  25.805  1.00  0.88           C  
ATOM   1299  O   TYR A  84       3.772   0.653  26.490  1.00  0.88           O  
ATOM   1300  CB  TYR A  84       5.300  -0.706  24.219  1.00  0.88           C  
ATOM   1301  CG  TYR A  84       5.792  -1.803  25.118  1.00  0.88           C  
ATOM   1302  CD1 TYR A  84       5.468  -3.127  24.861  1.00  0.88           C  
ATOM   1303  CD2 TYR A  84       6.588  -1.480  26.205  1.00  0.88           C  
ATOM   1304  CE1 TYR A  84       5.919  -4.120  25.708  1.00  0.88           C  
ATOM   1305  CE2 TYR A  84       7.047  -2.471  27.040  1.00  0.88           C  
ATOM   1306  CZ  TYR A  84       6.710  -3.789  26.800  1.00  0.88           C  
ATOM   1307  OH  TYR A  84       7.162  -4.775  27.645  1.00  0.88           O  
ATOM   1308  H   TYR A  84       4.165   1.102  22.956  1.00  0.88           H  
ATOM   1309  HA  TYR A  84       3.281  -1.306  23.964  1.00  0.88           H  
ATOM   1310 1HB  TYR A  84       5.533  -0.984  23.188  1.00  0.88           H  
ATOM   1311 2HB  TYR A  84       5.861   0.189  24.445  1.00  0.88           H  
ATOM   1312  HD1 TYR A  84       4.845  -3.381  24.005  1.00  0.88           H  
ATOM   1313  HD2 TYR A  84       6.847  -0.440  26.398  1.00  0.88           H  
ATOM   1314  HE1 TYR A  84       5.654  -5.151  25.521  1.00  0.88           H  
ATOM   1315  HE2 TYR A  84       7.671  -2.215  27.896  1.00  0.88           H  
ATOM   1316  HH  TYR A  84       6.839  -5.633  27.344  1.00  0.88           H  
ATOM   1317  N   GLY A  85       2.743  -1.351  26.270  1.00  0.93           N  
ATOM   1318  CA  GLY A  85       2.348  -1.513  27.660  1.00  0.93           C  
ATOM   1319  C   GLY A  85       0.889  -1.204  27.989  1.00  0.93           C  
ATOM   1320  O   GLY A  85       0.408  -1.663  29.026  1.00  0.93           O  
ATOM   1321  H   GLY A  85       2.444  -2.050  25.587  1.00  0.93           H  
ATOM   1322 1HA  GLY A  85       2.569  -2.537  27.960  1.00  0.93           H  
ATOM   1323 2HA  GLY A  85       2.986  -0.879  28.272  1.00  0.93           H  
ATOM   1324  N   LEU A  86       0.172  -0.452  27.144  1.00  0.95           N  
ATOM   1325  CA  LEU A  86      -1.240  -0.211  27.478  1.00  0.95           C  
ATOM   1326  C   LEU A  86      -2.218  -0.772  26.424  1.00  0.95           C  
ATOM   1327  O   LEU A  86      -2.768  -1.849  26.644  1.00  0.95           O  
ATOM   1328  CB  LEU A  86      -1.481   1.266  27.761  1.00  0.95           C  
ATOM   1329  CG  LEU A  86      -0.826   1.880  28.991  1.00  0.95           C  
ATOM   1330  CD1 LEU A  86      -1.087   3.381  28.995  1.00  0.95           C  
ATOM   1331  CD2 LEU A  86      -1.433   1.258  30.239  1.00  0.95           C  
ATOM   1332  H   LEU A  86       0.592  -0.073  26.289  1.00  0.95           H  
ATOM   1333  HA  LEU A  86      -1.462  -0.730  28.407  1.00  0.95           H  
ATOM   1334 1HB  LEU A  86      -1.136   1.831  26.907  1.00  0.95           H  
ATOM   1335 2HB  LEU A  86      -2.538   1.391  27.910  1.00  0.95           H  
ATOM   1336  HG  LEU A  86       0.250   1.710  28.964  1.00  0.95           H  
ATOM   1337 1HD1 LEU A  86      -0.620   3.829  29.872  1.00  0.95           H  
ATOM   1338 2HD1 LEU A  86      -0.666   3.829  28.093  1.00  0.95           H  
ATOM   1339 3HD1 LEU A  86      -2.157   3.565  29.026  1.00  0.95           H  
ATOM   1340 1HD2 LEU A  86      -0.978   1.701  31.126  1.00  0.95           H  
ATOM   1341 2HD2 LEU A  86      -2.509   1.444  30.251  1.00  0.95           H  
ATOM   1342 3HD2 LEU A  86      -1.250   0.182  30.236  1.00  0.95           H  
ATOM   1343  N   LEU A  87      -2.406  -0.125  25.252  1.00  0.94           N  
ATOM   1344  CA  LEU A  87      -3.268  -0.760  24.230  1.00  0.94           C  
ATOM   1345  C   LEU A  87      -2.544  -1.691  23.262  1.00  0.94           C  
ATOM   1346  O   LEU A  87      -3.177  -2.379  22.461  1.00  0.94           O  
ATOM   1347  CB  LEU A  87      -4.062   0.286  23.425  1.00  0.94           C  
ATOM   1348  CG  LEU A  87      -5.194   0.987  24.156  1.00  0.94           C  
ATOM   1349  CD1 LEU A  87      -5.746   2.085  23.317  1.00  0.94           C  
ATOM   1350  CD2 LEU A  87      -6.282  -0.033  24.439  1.00  0.94           C  
ATOM   1351  H   LEU A  87      -1.993   0.797  25.046  1.00  0.94           H  
ATOM   1352  HA  LEU A  87      -4.007  -1.360  24.759  1.00  0.94           H  
ATOM   1353 1HB  LEU A  87      -3.370   1.055  23.083  1.00  0.94           H  
ATOM   1354 2HB  LEU A  87      -4.487  -0.204  22.548  1.00  0.94           H  
ATOM   1355  HG  LEU A  87      -4.861   1.382  25.048  1.00  0.94           H  
ATOM   1356 1HD1 LEU A  87      -6.564   2.561  23.854  1.00  0.94           H  
ATOM   1357 2HD1 LEU A  87      -4.966   2.820  23.116  1.00  0.94           H  
ATOM   1358 3HD1 LEU A  87      -6.108   1.682  22.392  1.00  0.94           H  
ATOM   1359 1HD2 LEU A  87      -7.113   0.445  24.959  1.00  0.94           H  
ATOM   1360 2HD2 LEU A  87      -6.635  -0.444  23.505  1.00  0.94           H  
ATOM   1361 3HD2 LEU A  87      -5.878  -0.833  25.058  1.00  0.94           H  
ATOM   1362  N   SER A  88      -1.233  -1.771  23.370  1.00  0.91           N  
ATOM   1363  CA  SER A  88      -0.434  -2.544  22.425  1.00  0.91           C  
ATOM   1364  C   SER A  88      -0.712  -4.047  22.353  1.00  0.91           C  
ATOM   1365  O   SER A  88      -0.469  -4.671  21.319  1.00  0.91           O  
ATOM   1366  CB  SER A  88       1.004  -2.352  22.781  1.00  0.91           C  
ATOM   1367  OG  SER A  88       1.336  -2.975  24.018  1.00  0.91           O  
ATOM   1368  H   SER A  88      -0.768  -1.222  24.080  1.00  0.91           H  
ATOM   1369  HA  SER A  88      -0.607  -2.131  21.436  1.00  0.91           H  
ATOM   1370 1HB  SER A  88       1.595  -2.727  22.022  1.00  0.91           H  
ATOM   1371 2HB  SER A  88       1.198  -1.312  22.830  1.00  0.91           H  
ATOM   1372  HG  SER A  88       0.976  -3.877  23.952  1.00  0.91           H  
ATOM   1373  N   GLU A  89      -1.208  -4.622  23.442  1.00  0.88           N  
ATOM   1374  CA  GLU A  89      -1.509  -6.049  23.503  1.00  0.88           C  
ATOM   1375  C   GLU A  89      -3.008  -6.306  23.515  1.00  0.88           C  
ATOM   1376  O   GLU A  89      -3.457  -7.422  23.785  1.00  0.88           O  
ATOM   1377  CB  GLU A  89      -0.888  -6.674  24.749  1.00  0.88           C  
ATOM   1378  CG  GLU A  89       0.628  -6.593  24.828  1.00  0.88           C  
ATOM   1379  CD  GLU A  89       1.304  -7.316  23.717  1.00  0.88           C  
ATOM   1380  OE1 GLU A  89       0.782  -8.312  23.288  1.00  0.88           O  
ATOM   1381  OE2 GLU A  89       2.352  -6.885  23.302  1.00  0.88           O  
ATOM   1382  H   GLU A  89      -1.394  -4.046  24.252  1.00  0.88           H  
ATOM   1383  HA  GLU A  89      -1.089  -6.530  22.622  1.00  0.88           H  
ATOM   1384 1HB  GLU A  89      -1.293  -6.184  25.636  1.00  0.88           H  
ATOM   1385 2HB  GLU A  89      -1.168  -7.727  24.803  1.00  0.88           H  
ATOM   1386 1HG  GLU A  89       0.934  -5.554  24.814  1.00  0.88           H  
ATOM   1387 2HG  GLU A  89       0.949  -7.022  25.776  1.00  0.88           H  
ATOM   1388  N   ASN A  90      -3.789  -5.260  23.301  1.00  0.84           N  
ATOM   1389  CA  ASN A  90      -5.226  -5.369  23.427  1.00  0.84           C  
ATOM   1390  C   ASN A  90      -5.931  -5.818  22.144  1.00  0.84           C  
ATOM   1391  O   ASN A  90      -6.045  -5.059  21.177  1.00  0.84           O  
ATOM   1392  CB  ASN A  90      -5.751  -4.054  23.978  1.00  0.84           C  
ATOM   1393  CG  ASN A  90      -7.196  -4.038  24.232  1.00  0.84           C  
ATOM   1394  OD1 ASN A  90      -7.961  -4.588  23.447  1.00  0.84           O  
ATOM   1395  ND2 ASN A  90      -7.600  -3.434  25.327  1.00  0.84           N  
ATOM   1396  H   ASN A  90      -3.389  -4.357  23.044  1.00  0.84           H  
ATOM   1397  HA  ASN A  90      -5.434  -6.135  24.176  1.00  0.84           H  
ATOM   1398 1HB  ASN A  90      -5.226  -3.816  24.906  1.00  0.84           H  
ATOM   1399 2HB  ASN A  90      -5.522  -3.256  23.271  1.00  0.84           H  
ATOM   1400 1HD2 ASN A  90      -8.576  -3.409  25.557  1.00  0.84           H  
ATOM   1401 2HD2 ASN A  90      -6.930  -3.012  25.938  1.00  0.84           H  
ATOM   1402  N   LEU A  91      -6.422  -7.065  22.149  1.00  0.81           N  
ATOM   1403  CA  LEU A  91      -7.098  -7.637  20.985  1.00  0.81           C  
ATOM   1404  C   LEU A  91      -8.362  -6.892  20.605  1.00  0.81           C  
ATOM   1405  O   LEU A  91      -8.676  -6.779  19.422  1.00  0.81           O  
ATOM   1406  CB  LEU A  91      -7.488  -9.091  21.231  1.00  0.81           C  
ATOM   1407  CG  LEU A  91      -6.399 -10.091  21.261  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91      -6.977 -11.415  21.719  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91      -5.840 -10.214  19.858  1.00  0.81           C  
ATOM   1410  H   LEU A  91      -6.292  -7.630  22.977  1.00  0.81           H  
ATOM   1411  HA  LEU A  91      -6.409  -7.599  20.142  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91      -8.005  -9.146  22.187  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91      -8.188  -9.393  20.451  1.00  0.81           H  
ATOM   1414  HG  LEU A  91      -5.612  -9.787  21.955  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91      -6.215 -12.163  21.737  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91      -7.390 -11.304  22.720  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91      -7.765 -11.726  21.035  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91      -5.070 -10.954  19.850  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91      -6.629 -10.522  19.176  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91      -5.437  -9.254  19.540  1.00  0.81           H  
ATOM   1421  N   GLU A  92      -9.116  -6.406  21.593  1.00  0.77           N  
ATOM   1422  CA  GLU A  92     -10.333  -5.667  21.275  1.00  0.77           C  
ATOM   1423  C   GLU A  92      -9.977  -4.456  20.439  1.00  0.77           C  
ATOM   1424  O   GLU A  92     -10.634  -4.169  19.435  1.00  0.77           O  
ATOM   1425  CB  GLU A  92     -11.081  -5.221  22.538  1.00  0.77           C  
ATOM   1426  CG  GLU A  92     -12.342  -4.393  22.244  1.00  0.77           C  
ATOM   1427  CD  GLU A  92     -13.092  -3.946  23.485  1.00  0.77           C  
ATOM   1428  OE1 GLU A  92     -12.753  -4.382  24.558  1.00  0.77           O  
ATOM   1429  OE2 GLU A  92     -13.991  -3.127  23.354  1.00  0.77           O  
ATOM   1430  H   GLU A  92      -8.825  -6.515  22.555  1.00  0.77           H  
ATOM   1431  HA  GLU A  92     -10.991  -6.309  20.687  1.00  0.77           H  
ATOM   1432 1HB  GLU A  92     -11.369  -6.093  23.122  1.00  0.77           H  
ATOM   1433 2HB  GLU A  92     -10.435  -4.610  23.156  1.00  0.77           H  
ATOM   1434 1HG  GLU A  92     -12.038  -3.511  21.688  1.00  0.77           H  
ATOM   1435 2HG  GLU A  92     -13.008  -4.974  21.610  1.00  0.77           H  
ATOM   1436  N   PHE A  93      -8.917  -3.760  20.847  1.00  0.74           N  
ATOM   1437  CA  PHE A  93      -8.476  -2.581  20.134  1.00  0.74           C  
ATOM   1438  C   PHE A  93      -8.052  -2.968  18.749  1.00  0.74           C  
ATOM   1439  O   PHE A  93      -8.597  -2.461  17.777  1.00  0.74           O  
ATOM   1440  CB  PHE A  93      -7.326  -1.892  20.863  1.00  0.74           C  
ATOM   1441  CG  PHE A  93      -6.778  -0.624  20.208  1.00  0.74           C  
ATOM   1442  CD1 PHE A  93      -7.524   0.514  20.216  1.00  0.74           C  
ATOM   1443  CD2 PHE A  93      -5.524  -0.550  19.664  1.00  0.74           C  
ATOM   1444  CE1 PHE A  93      -7.096   1.691  19.723  1.00  0.74           C  
ATOM   1445  CE2 PHE A  93      -5.073   0.659  19.151  1.00  0.74           C  
ATOM   1446  CZ  PHE A  93      -5.874   1.774  19.200  1.00  0.74           C  
ATOM   1447  H   PHE A  93      -8.423  -4.070  21.683  1.00  0.74           H  
ATOM   1448  HA  PHE A  93      -9.310  -1.884  20.054  1.00  0.74           H  
ATOM   1449 1HB  PHE A  93      -7.644  -1.649  21.858  1.00  0.74           H  
ATOM   1450 2HB  PHE A  93      -6.500  -2.590  20.964  1.00  0.74           H  
ATOM   1451  HD1 PHE A  93      -8.460   0.464  20.625  1.00  0.74           H  
ATOM   1452  HD2 PHE A  93      -4.896  -1.439  19.657  1.00  0.74           H  
ATOM   1453  HE1 PHE A  93      -7.741   2.565  19.766  1.00  0.74           H  
ATOM   1454  HE2 PHE A  93      -4.091   0.735  18.722  1.00  0.74           H  
ATOM   1455  HZ  PHE A  93      -5.529   2.716  18.832  1.00  0.74           H  
ATOM   1456  N   ALA A  94      -7.142  -3.935  18.644  1.00  0.70           N  
ATOM   1457  CA  ALA A  94      -6.627  -4.332  17.343  1.00  0.70           C  
ATOM   1458  C   ALA A  94      -7.760  -4.790  16.418  1.00  0.70           C  
ATOM   1459  O   ALA A  94      -7.753  -4.487  15.216  1.00  0.70           O  
ATOM   1460  CB  ALA A  94      -5.591  -5.431  17.530  1.00  0.70           C  
ATOM   1461  H   ALA A  94      -6.767  -4.366  19.492  1.00  0.70           H  
ATOM   1462  HA  ALA A  94      -6.152  -3.467  16.885  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94      -5.175  -5.723  16.565  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94      -4.793  -5.068  18.174  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94      -6.061  -6.279  18.002  1.00  0.70           H  
ATOM   1466  N   THR A  95      -8.764  -5.473  16.977  1.00  0.68           N  
ATOM   1467  CA  THR A  95      -9.892  -5.946  16.199  1.00  0.68           C  
ATOM   1468  C   THR A  95     -10.698  -4.775  15.668  1.00  0.68           C  
ATOM   1469  O   THR A  95     -11.061  -4.756  14.489  1.00  0.68           O  
ATOM   1470  CB  THR A  95     -10.809  -6.859  17.034  1.00  0.68           C  
ATOM   1471  OG1 THR A  95     -10.074  -7.995  17.493  1.00  0.68           O  
ATOM   1472  CG2 THR A  95     -11.949  -7.327  16.175  1.00  0.68           C  
ATOM   1473  H   THR A  95      -8.731  -5.705  17.965  1.00  0.68           H  
ATOM   1474  HA  THR A  95      -9.520  -6.501  15.349  1.00  0.68           H  
ATOM   1475  HB  THR A  95     -11.191  -6.307  17.895  1.00  0.68           H  
ATOM   1476  HG1 THR A  95      -9.389  -7.683  18.125  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95     -12.599  -7.975  16.760  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95     -12.514  -6.464  15.820  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95     -11.549  -7.877  15.329  1.00  0.68           H  
ATOM   1480  N   LYS A  96     -10.972  -3.793  16.530  1.00  0.66           N  
ATOM   1481  CA  LYS A  96     -11.703  -2.596  16.139  1.00  0.66           C  
ATOM   1482  C   LYS A  96     -10.924  -1.734  15.145  1.00  0.66           C  
ATOM   1483  O   LYS A  96     -11.519  -1.149  14.235  1.00  0.66           O  
ATOM   1484  CB  LYS A  96     -12.150  -1.835  17.383  1.00  0.66           C  
ATOM   1485  CG  LYS A  96     -13.316  -2.529  18.103  1.00  0.66           C  
ATOM   1486  CD  LYS A  96     -13.725  -1.825  19.382  1.00  0.66           C  
ATOM   1487  CE  LYS A  96     -15.045  -2.368  19.918  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96     -15.405  -1.787  21.243  1.00  0.66           N  
ATOM   1489  H   LYS A  96     -10.661  -3.878  17.500  1.00  0.66           H  
ATOM   1490  HA  LYS A  96     -12.611  -2.918  15.637  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96     -11.311  -1.755  18.083  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96     -12.458  -0.830  17.112  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96     -14.174  -2.584  17.434  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96     -13.010  -3.547  18.355  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96     -12.973  -2.016  20.130  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96     -13.810  -0.747  19.229  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96     -15.823  -2.105  19.205  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96     -14.996  -3.453  20.008  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96     -16.290  -2.144  21.544  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96     -14.696  -2.062  21.940  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96     -15.462  -0.742  21.183  1.00  0.66           H  
ATOM   1502  N   VAL A  97      -9.597  -1.695  15.268  1.00  0.65           N  
ATOM   1503  CA  VAL A  97      -8.790  -0.932  14.326  1.00  0.65           C  
ATOM   1504  C   VAL A  97      -9.011  -1.546  12.942  1.00  0.65           C  
ATOM   1505  O   VAL A  97      -9.390  -0.859  11.986  1.00  0.65           O  
ATOM   1506  CB  VAL A  97      -7.282  -1.017  14.711  1.00  0.65           C  
ATOM   1507  CG1 VAL A  97      -6.416  -0.401  13.630  1.00  0.65           C  
ATOM   1508  CG2 VAL A  97      -6.994  -0.300  16.041  1.00  0.65           C  
ATOM   1509  H   VAL A  97      -9.153  -2.179  16.048  1.00  0.65           H  
ATOM   1510  HA  VAL A  97      -9.116   0.106  14.317  1.00  0.65           H  
ATOM   1511  HB  VAL A  97      -7.007  -2.065  14.798  1.00  0.65           H  
ATOM   1512 1HG1 VAL A  97      -5.374  -0.494  13.904  1.00  0.65           H  
ATOM   1513 2HG1 VAL A  97      -6.588  -0.920  12.694  1.00  0.65           H  
ATOM   1514 3HG1 VAL A  97      -6.657   0.641  13.518  1.00  0.65           H  
ATOM   1515 1HG2 VAL A  97      -5.944  -0.386  16.286  1.00  0.65           H  
ATOM   1516 2HG2 VAL A  97      -7.244   0.706  15.968  1.00  0.65           H  
ATOM   1517 3HG2 VAL A  97      -7.558  -0.712  16.819  1.00  0.65           H  
ATOM   1518  N   ARG A  98      -8.879  -2.873  12.868  1.00  0.65           N  
ATOM   1519  CA  ARG A  98      -9.088  -3.619  11.634  1.00  0.65           C  
ATOM   1520  C   ARG A  98     -10.497  -3.432  11.064  1.00  0.65           C  
ATOM   1521  O   ARG A  98     -10.675  -3.101   9.890  1.00  0.65           O  
ATOM   1522  CB  ARG A  98      -8.863  -5.102  11.897  1.00  0.65           C  
ATOM   1523  CG  ARG A  98      -9.034  -6.031  10.719  1.00  0.65           C  
ATOM   1524  CD  ARG A  98      -9.024  -7.455  11.171  1.00  0.65           C  
ATOM   1525  NE  ARG A  98     -10.168  -7.753  12.040  1.00  0.65           N  
ATOM   1526  CZ  ARG A  98     -11.427  -7.973  11.605  1.00  0.65           C  
ATOM   1527  NH1 ARG A  98     -11.692  -7.942  10.316  1.00  0.65           N  
ATOM   1528  NH2 ARG A  98     -12.397  -8.224  12.466  1.00  0.65           N  
ATOM   1529  H   ARG A  98      -8.588  -3.389  13.701  1.00  0.65           H  
ATOM   1530  HA  ARG A  98      -8.361  -3.266  10.899  1.00  0.65           H  
ATOM   1531 1HB  ARG A  98      -7.856  -5.243  12.287  1.00  0.65           H  
ATOM   1532 2HB  ARG A  98      -9.545  -5.440  12.667  1.00  0.65           H  
ATOM   1533 1HG  ARG A  98      -9.989  -5.829  10.234  1.00  0.65           H  
ATOM   1534 2HG  ARG A  98      -8.221  -5.880  10.009  1.00  0.65           H  
ATOM   1535 1HD  ARG A  98      -9.068  -8.117  10.307  1.00  0.65           H  
ATOM   1536 2HD  ARG A  98      -8.112  -7.649  11.735  1.00  0.65           H  
ATOM   1537  HE  ARG A  98     -10.005  -7.779  13.037  1.00  0.65           H  
ATOM   1538 1HH1 ARG A  98     -10.954  -7.751   9.653  1.00  0.65           H  
ATOM   1539 2HH1 ARG A  98     -12.633  -8.107   9.990  1.00  0.65           H  
ATOM   1540 1HH2 ARG A  98     -12.202  -8.252  13.455  1.00  0.65           H  
ATOM   1541 2HH2 ARG A  98     -13.335  -8.387  12.135  1.00  0.65           H  
ATOM   1542  N   ALA A  99     -11.509  -3.627  11.917  1.00  0.65           N  
ATOM   1543  CA  ALA A  99     -12.916  -3.530  11.529  1.00  0.65           C  
ATOM   1544  C   ALA A  99     -13.262  -2.149  10.979  1.00  0.65           C  
ATOM   1545  O   ALA A  99     -14.103  -2.018  10.088  1.00  0.65           O  
ATOM   1546  CB  ALA A  99     -13.805  -3.853  12.714  1.00  0.65           C  
ATOM   1547  H   ALA A  99     -11.299  -3.881  12.880  1.00  0.65           H  
ATOM   1548  HA  ALA A  99     -13.094  -4.261  10.742  1.00  0.65           H  
ATOM   1549 1HB  ALA A  99     -14.849  -3.812  12.411  1.00  0.65           H  
ATOM   1550 2HB  ALA A  99     -13.567  -4.851  13.085  1.00  0.65           H  
ATOM   1551 3HB  ALA A  99     -13.626  -3.122  13.498  1.00  0.65           H  
ATOM   1552  N   ALA A 100     -12.590  -1.120  11.493  1.00  0.65           N  
ATOM   1553  CA  ALA A 100     -12.802   0.263  11.099  1.00  0.65           C  
ATOM   1554  C   ALA A 100     -12.125   0.608   9.769  1.00  0.65           C  
ATOM   1555  O   ALA A 100     -12.270   1.728   9.275  1.00  0.65           O  
ATOM   1556  CB  ALA A 100     -12.277   1.174  12.182  1.00  0.65           C  
ATOM   1557  H   ALA A 100     -11.924  -1.293  12.247  1.00  0.65           H  
ATOM   1558  HA  ALA A 100     -13.873   0.419  10.982  1.00  0.65           H  
ATOM   1559 1HB  ALA A 100     -12.451   2.193  11.923  1.00  0.65           H  
ATOM   1560 2HB  ALA A 100     -12.780   0.945  13.119  1.00  0.65           H  
ATOM   1561 3HB  ALA A 100     -11.208   1.007  12.299  1.00  0.65           H  
ATOM   1562  N   GLY A 101     -11.380  -0.337   9.187  1.00  0.67           N  
ATOM   1563  CA  GLY A 101     -10.686  -0.100   7.930  1.00  0.67           C  
ATOM   1564  C   GLY A 101      -9.326   0.557   8.121  1.00  0.67           C  
ATOM   1565  O   GLY A 101      -8.760   1.112   7.177  1.00  0.67           O  
ATOM   1566  H   GLY A 101     -11.287  -1.259   9.613  1.00  0.67           H  
ATOM   1567 1HA  GLY A 101     -10.555  -1.055   7.420  1.00  0.67           H  
ATOM   1568 2HA  GLY A 101     -11.306   0.521   7.287  1.00  0.67           H  
ATOM   1569  N   LEU A 102      -8.818   0.519   9.344  1.00  0.68           N  
ATOM   1570  CA  LEU A 102      -7.539   1.116   9.671  1.00  0.68           C  
ATOM   1571  C   LEU A 102      -6.477   0.022   9.751  1.00  0.68           C  
ATOM   1572  O   LEU A 102      -6.747  -1.090  10.208  1.00  0.68           O  
ATOM   1573  CB  LEU A 102      -7.704   1.841  11.001  1.00  0.68           C  
ATOM   1574  CG  LEU A 102      -8.756   2.940  11.011  1.00  0.68           C  
ATOM   1575  CD1 LEU A 102      -9.018   3.358  12.404  1.00  0.68           C  
ATOM   1576  CD2 LEU A 102      -8.219   4.122  10.229  1.00  0.68           C  
ATOM   1577  H   LEU A 102      -9.312   0.035  10.095  1.00  0.68           H  
ATOM   1578  HA  LEU A 102      -7.260   1.827   8.894  1.00  0.68           H  
ATOM   1579 1HB  LEU A 102      -7.995   1.129  11.740  1.00  0.68           H  
ATOM   1580 2HB  LEU A 102      -6.744   2.277  11.286  1.00  0.68           H  
ATOM   1581  HG  LEU A 102      -9.685   2.579  10.566  1.00  0.68           H  
ATOM   1582 1HD1 LEU A 102      -9.761   4.153  12.412  1.00  0.68           H  
ATOM   1583 2HD1 LEU A 102      -9.384   2.510  12.983  1.00  0.68           H  
ATOM   1584 3HD1 LEU A 102      -8.102   3.707  12.807  1.00  0.68           H  
ATOM   1585 1HD2 LEU A 102      -8.941   4.932  10.226  1.00  0.68           H  
ATOM   1586 2HD2 LEU A 102      -7.292   4.475  10.685  1.00  0.68           H  
ATOM   1587 3HD2 LEU A 102      -8.016   3.819   9.198  1.00  0.68           H  
ATOM   1588  N   VAL A 103      -5.263   0.322   9.324  1.00  0.71           N  
ATOM   1589  CA  VAL A 103      -4.202  -0.666   9.440  1.00  0.71           C  
ATOM   1590  C   VAL A 103      -3.596  -0.646  10.824  1.00  0.71           C  
ATOM   1591  O   VAL A 103      -3.228   0.404  11.348  1.00  0.71           O  
ATOM   1592  CB  VAL A 103      -3.101  -0.432   8.388  1.00  0.71           C  
ATOM   1593  CG1 VAL A 103      -1.932  -1.417   8.588  1.00  0.71           C  
ATOM   1594  CG2 VAL A 103      -3.706  -0.562   7.010  1.00  0.71           C  
ATOM   1595  H   VAL A 103      -5.080   1.241   8.922  1.00  0.71           H  
ATOM   1596  HA  VAL A 103      -4.629  -1.653   9.264  1.00  0.71           H  
ATOM   1597  HB  VAL A 103      -2.711   0.552   8.502  1.00  0.71           H  
ATOM   1598 1HG1 VAL A 103      -1.158  -1.228   7.841  1.00  0.71           H  
ATOM   1599 2HG1 VAL A 103      -1.504  -1.286   9.579  1.00  0.71           H  
ATOM   1600 3HG1 VAL A 103      -2.290  -2.439   8.484  1.00  0.71           H  
ATOM   1601 1HG2 VAL A 103      -2.939  -0.378   6.257  1.00  0.71           H  
ATOM   1602 2HG2 VAL A 103      -4.108  -1.566   6.884  1.00  0.71           H  
ATOM   1603 3HG2 VAL A 103      -4.511   0.172   6.901  1.00  0.71           H  
ATOM   1604  N   PHE A 104      -3.512  -1.804  11.439  1.00  0.74           N  
ATOM   1605  CA  PHE A 104      -2.898  -1.871  12.745  1.00  0.74           C  
ATOM   1606  C   PHE A 104      -1.405  -1.963  12.514  1.00  0.74           C  
ATOM   1607  O   PHE A 104      -0.948  -2.852  11.795  1.00  0.74           O  
ATOM   1608  CB  PHE A 104      -3.405  -3.106  13.493  1.00  0.74           C  
ATOM   1609  CG  PHE A 104      -2.951  -3.279  14.906  1.00  0.74           C  
ATOM   1610  CD1 PHE A 104      -3.503  -2.518  15.908  1.00  0.74           C  
ATOM   1611  CD2 PHE A 104      -1.993  -4.223  15.238  1.00  0.74           C  
ATOM   1612  CE1 PHE A 104      -3.124  -2.695  17.208  1.00  0.74           C  
ATOM   1613  CE2 PHE A 104      -1.601  -4.400  16.540  1.00  0.74           C  
ATOM   1614  CZ  PHE A 104      -2.167  -3.636  17.536  1.00  0.74           C  
ATOM   1615  H   PHE A 104      -3.855  -2.641  10.989  1.00  0.74           H  
ATOM   1616  HA  PHE A 104      -3.115  -0.964  13.313  1.00  0.74           H  
ATOM   1617 1HB  PHE A 104      -4.496  -3.094  13.496  1.00  0.74           H  
ATOM   1618 2HB  PHE A 104      -3.102  -3.995  12.943  1.00  0.74           H  
ATOM   1619  HD1 PHE A 104      -4.254  -1.784  15.657  1.00  0.74           H  
ATOM   1620  HD2 PHE A 104      -1.547  -4.838  14.449  1.00  0.74           H  
ATOM   1621  HE1 PHE A 104      -3.584  -2.098  17.973  1.00  0.74           H  
ATOM   1622  HE2 PHE A 104      -0.850  -5.153  16.777  1.00  0.74           H  
ATOM   1623  HZ  PHE A 104      -1.865  -3.779  18.579  1.00  0.74           H  
ATOM   1624  N   VAL A 105      -0.641  -1.043  13.073  1.00  0.77           N  
ATOM   1625  CA  VAL A 105       0.795  -1.132  12.897  1.00  0.77           C  
ATOM   1626  C   VAL A 105       1.242  -2.124  13.946  1.00  0.77           C  
ATOM   1627  O   VAL A 105       0.852  -1.995  15.110  1.00  0.77           O  
ATOM   1628  CB  VAL A 105       1.489   0.238  13.046  1.00  0.77           C  
ATOM   1629  CG1 VAL A 105       3.002   0.102  12.938  1.00  0.77           C  
ATOM   1630  CG2 VAL A 105       0.974   1.172  11.986  1.00  0.77           C  
ATOM   1631  H   VAL A 105      -1.056  -0.298  13.633  1.00  0.77           H  
ATOM   1632  HA  VAL A 105       1.017  -1.532  11.915  1.00  0.77           H  
ATOM   1633  HB  VAL A 105       1.262   0.641  14.026  1.00  0.77           H  
ATOM   1634 1HG1 VAL A 105       3.469   1.079  13.065  1.00  0.77           H  
ATOM   1635 2HG1 VAL A 105       3.344  -0.567  13.713  1.00  0.77           H  
ATOM   1636 3HG1 VAL A 105       3.275  -0.298  11.975  1.00  0.77           H  
ATOM   1637 1HG2 VAL A 105       1.458   2.128  12.104  1.00  0.77           H  
ATOM   1638 2HG2 VAL A 105       1.198   0.773  10.999  1.00  0.77           H  
ATOM   1639 3HG2 VAL A 105      -0.103   1.279  12.106  1.00  0.77           H  
ATOM   1640  N   GLY A 106       2.014  -3.125  13.543  1.00  0.79           N  
ATOM   1641  CA  GLY A 106       2.402  -4.181  14.461  1.00  0.79           C  
ATOM   1642  C   GLY A 106       1.638  -5.473  14.108  1.00  0.79           C  
ATOM   1643  O   GLY A 106       1.080  -5.566  13.018  1.00  0.79           O  
ATOM   1644  H   GLY A 106       2.312  -3.164  12.578  1.00  0.79           H  
ATOM   1645 1HA  GLY A 106       3.476  -4.338  14.400  1.00  0.79           H  
ATOM   1646 2HA  GLY A 106       2.195  -3.859  15.457  1.00  0.79           H  
ATOM   1647  N   PRO A 107       1.644  -6.497  14.970  1.00  0.81           N  
ATOM   1648  CA  PRO A 107       1.158  -7.848  14.727  1.00  0.81           C  
ATOM   1649  C   PRO A 107      -0.327  -8.033  14.515  1.00  0.81           C  
ATOM   1650  O   PRO A 107      -1.165  -7.279  15.006  1.00  0.81           O  
ATOM   1651  CB  PRO A 107       1.544  -8.567  16.004  1.00  0.81           C  
ATOM   1652  CG  PRO A 107       1.662  -7.500  17.021  1.00  0.81           C  
ATOM   1653  CD  PRO A 107       2.191  -6.315  16.298  1.00  0.81           C  
ATOM   1654  HA  PRO A 107       1.710  -8.270  13.875  1.00  0.81           H  
ATOM   1655 1HB  PRO A 107       0.745  -9.279  16.265  1.00  0.81           H  
ATOM   1656 2HB  PRO A 107       2.424  -9.153  15.842  1.00  0.81           H  
ATOM   1657 1HG  PRO A 107       0.676  -7.296  17.413  1.00  0.81           H  
ATOM   1658 2HG  PRO A 107       2.282  -7.821  17.861  1.00  0.81           H  
ATOM   1659 1HD  PRO A 107       1.774  -5.466  16.778  1.00  0.81           H  
ATOM   1660 2HD  PRO A 107       3.296  -6.303  16.283  1.00  0.81           H  
ATOM   1661  N   GLU A 108      -0.618  -9.121  13.820  1.00  0.82           N  
ATOM   1662  CA  GLU A 108      -1.953  -9.589  13.504  1.00  0.82           C  
ATOM   1663  C   GLU A 108      -2.643 -10.144  14.746  1.00  0.82           C  
ATOM   1664  O   GLU A 108      -1.978 -10.541  15.706  1.00  0.82           O  
ATOM   1665  CB  GLU A 108      -1.855 -10.674  12.432  1.00  0.82           C  
ATOM   1666  CG  GLU A 108      -1.298 -10.189  11.102  1.00  0.82           C  
ATOM   1667  CD  GLU A 108      -1.202 -11.284  10.067  1.00  0.82           C  
ATOM   1668  OE1 GLU A 108      -1.677 -12.364  10.334  1.00  0.82           O  
ATOM   1669  OE2 GLU A 108      -0.651 -11.041   9.017  1.00  0.82           O  
ATOM   1670  H   GLU A 108       0.153  -9.664  13.460  1.00  0.82           H  
ATOM   1671  HA  GLU A 108      -2.538  -8.749  13.125  1.00  0.82           H  
ATOM   1672 1HB  GLU A 108      -1.213 -11.481  12.792  1.00  0.82           H  
ATOM   1673 2HB  GLU A 108      -2.843 -11.098  12.252  1.00  0.82           H  
ATOM   1674 1HG  GLU A 108      -1.942  -9.397  10.719  1.00  0.82           H  
ATOM   1675 2HG  GLU A 108      -0.313  -9.763  11.275  1.00  0.82           H  
ATOM   1676  N   LEU A 109      -3.971 -10.219  14.699  1.00  0.83           N  
ATOM   1677  CA  LEU A 109      -4.775 -10.710  15.816  1.00  0.83           C  
ATOM   1678  C   LEU A 109      -4.445 -12.142  16.229  1.00  0.83           C  
ATOM   1679  O   LEU A 109      -4.488 -12.471  17.412  1.00  0.83           O  
ATOM   1680  CB  LEU A 109      -6.246 -10.646  15.432  1.00  0.83           C  
ATOM   1681  CG  LEU A 109      -6.823  -9.259  15.289  1.00  0.83           C  
ATOM   1682  CD1 LEU A 109      -8.230  -9.340  14.721  1.00  0.83           C  
ATOM   1683  CD2 LEU A 109      -6.842  -8.614  16.632  1.00  0.83           C  
ATOM   1684  H   LEU A 109      -4.443  -9.889  13.868  1.00  0.83           H  
ATOM   1685  HA  LEU A 109      -4.604 -10.056  16.667  1.00  0.83           H  
ATOM   1686 1HB  LEU A 109      -6.382 -11.163  14.484  1.00  0.83           H  
ATOM   1687 2HB  LEU A 109      -6.827 -11.169  16.192  1.00  0.83           H  
ATOM   1688  HG  LEU A 109      -6.209  -8.673  14.605  1.00  0.83           H  
ATOM   1689 1HD1 LEU A 109      -8.627  -8.351  14.622  1.00  0.83           H  
ATOM   1690 2HD1 LEU A 109      -8.205  -9.818  13.742  1.00  0.83           H  
ATOM   1691 3HD1 LEU A 109      -8.863  -9.920  15.395  1.00  0.83           H  
ATOM   1692 1HD2 LEU A 109      -7.252  -7.636  16.529  1.00  0.83           H  
ATOM   1693 2HD2 LEU A 109      -7.463  -9.195  17.311  1.00  0.83           H  
ATOM   1694 3HD2 LEU A 109      -5.831  -8.554  17.024  1.00  0.83           H  
ATOM   1695  N   HIS A 110      -4.101 -13.001  15.272  1.00  0.83           N  
ATOM   1696  CA  HIS A 110      -3.754 -14.379  15.619  1.00  0.83           C  
ATOM   1697  C   HIS A 110      -2.553 -14.356  16.556  1.00  0.83           C  
ATOM   1698  O   HIS A 110      -2.564 -14.947  17.638  1.00  0.83           O  
ATOM   1699  CB  HIS A 110      -3.413 -15.184  14.360  1.00  0.83           C  
ATOM   1700  CG  HIS A 110      -3.039 -16.628  14.602  1.00  0.83           C  
ATOM   1701  ND1 HIS A 110      -3.974 -17.601  14.901  1.00  0.83           N  
ATOM   1702  CD2 HIS A 110      -1.836 -17.258  14.576  1.00  0.83           C  
ATOM   1703  CE1 HIS A 110      -3.362 -18.768  15.047  1.00  0.83           C  
ATOM   1704  NE2 HIS A 110      -2.070 -18.589  14.852  1.00  0.83           N  
ATOM   1705  H   HIS A 110      -4.074 -12.696  14.310  1.00  0.83           H  
ATOM   1706  HA  HIS A 110      -4.584 -14.861  16.136  1.00  0.83           H  
ATOM   1707 1HB  HIS A 110      -4.266 -15.168  13.683  1.00  0.83           H  
ATOM   1708 2HB  HIS A 110      -2.582 -14.707  13.840  1.00  0.83           H  
ATOM   1709  HD1 HIS A 110      -4.961 -17.466  14.988  1.00  0.83           H  
ATOM   1710  HD2 HIS A 110      -0.817 -16.907  14.384  1.00  0.83           H  
ATOM   1711  HE1 HIS A 110      -3.931 -19.666  15.286  1.00  0.83           H  
ATOM   1712  N   HIS A 111      -1.525 -13.639  16.126  1.00  0.83           N  
ATOM   1713  CA  HIS A 111      -0.283 -13.519  16.861  1.00  0.83           C  
ATOM   1714  C   HIS A 111      -0.538 -12.895  18.236  1.00  0.83           C  
ATOM   1715  O   HIS A 111      -0.016 -13.362  19.255  1.00  0.83           O  
ATOM   1716  CB  HIS A 111       0.702 -12.688  16.073  1.00  0.83           C  
ATOM   1717  CG  HIS A 111       1.974 -12.672  16.658  1.00  0.83           C  
ATOM   1718  ND1 HIS A 111       2.831 -13.714  16.536  1.00  0.83           N  
ATOM   1719  CD2 HIS A 111       2.576 -11.771  17.423  1.00  0.83           C  
ATOM   1720  CE1 HIS A 111       3.930 -13.437  17.195  1.00  0.83           C  
ATOM   1721  NE2 HIS A 111       3.799 -12.272  17.736  1.00  0.83           N  
ATOM   1722  H   HIS A 111      -1.607 -13.159  15.242  1.00  0.83           H  
ATOM   1723  HA  HIS A 111       0.151 -14.504  17.012  1.00  0.83           H  
ATOM   1724 1HB  HIS A 111       0.796 -13.093  15.060  1.00  0.83           H  
ATOM   1725 2HB  HIS A 111       0.341 -11.668  15.989  1.00  0.83           H  
ATOM   1726  HD1 HIS A 111       2.607 -14.571  16.014  1.00  0.83           H  
ATOM   1727  HD2 HIS A 111       2.263 -10.799  17.793  1.00  0.83           H  
ATOM   1728  HE1 HIS A 111       4.757 -14.098  17.242  1.00  0.83           H  
ATOM   1729  N   LEU A 112      -1.319 -11.811  18.266  1.00  0.83           N  
ATOM   1730  CA  LEU A 112      -1.645 -11.156  19.525  1.00  0.83           C  
ATOM   1731  C   LEU A 112      -2.406 -12.100  20.451  1.00  0.83           C  
ATOM   1732  O   LEU A 112      -2.166 -12.124  21.652  1.00  0.83           O  
ATOM   1733  CB  LEU A 112      -2.468  -9.890  19.277  1.00  0.83           C  
ATOM   1734  CG  LEU A 112      -1.752  -8.699  18.681  1.00  0.83           C  
ATOM   1735  CD1 LEU A 112      -2.784  -7.660  18.275  1.00  0.83           C  
ATOM   1736  CD2 LEU A 112      -0.800  -8.121  19.759  1.00  0.83           C  
ATOM   1737  H   LEU A 112      -1.702 -11.443  17.394  1.00  0.83           H  
ATOM   1738  HA  LEU A 112      -0.715 -10.870  20.012  1.00  0.83           H  
ATOM   1739 1HB  LEU A 112      -3.254 -10.148  18.586  1.00  0.83           H  
ATOM   1740 2HB  LEU A 112      -2.914  -9.576  20.220  1.00  0.83           H  
ATOM   1741  HG  LEU A 112      -1.194  -8.994  17.792  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 112      -2.277  -6.806  17.853  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 112      -3.445  -8.088  17.525  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 112      -3.364  -7.351  19.143  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 112      -0.283  -7.244  19.389  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 112      -1.381  -7.836  20.635  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 112      -0.066  -8.877  20.046  1.00  0.83           H  
ATOM   1748  N   ASP A 113      -3.288 -12.942  19.931  1.00  0.84           N  
ATOM   1749  CA  ASP A 113      -3.952 -13.874  20.829  1.00  0.84           C  
ATOM   1750  C   ASP A 113      -2.937 -14.831  21.442  1.00  0.84           C  
ATOM   1751  O   ASP A 113      -2.990 -15.124  22.640  1.00  0.84           O  
ATOM   1752  CB  ASP A 113      -5.070 -14.632  20.105  1.00  0.84           C  
ATOM   1753  CG  ASP A 113      -5.830 -15.601  21.017  1.00  0.84           C  
ATOM   1754  OD1 ASP A 113      -6.391 -15.192  22.018  1.00  0.84           O  
ATOM   1755  OD2 ASP A 113      -5.871 -16.787  20.726  1.00  0.84           O  
ATOM   1756  H   ASP A 113      -3.521 -12.925  18.938  1.00  0.84           H  
ATOM   1757  HA  ASP A 113      -4.388 -13.312  21.647  1.00  0.84           H  
ATOM   1758 1HB  ASP A 113      -5.772 -13.915  19.676  1.00  0.84           H  
ATOM   1759 2HB  ASP A 113      -4.636 -15.193  19.273  1.00  0.84           H  
ATOM   1760  N   ILE A 114      -1.971 -15.266  20.638  1.00  0.84           N  
ATOM   1761  CA  ILE A 114      -0.950 -16.180  21.116  1.00  0.84           C  
ATOM   1762  C   ILE A 114      -0.082 -15.566  22.211  1.00  0.84           C  
ATOM   1763  O   ILE A 114       0.282 -16.250  23.163  1.00  0.84           O  
ATOM   1764  CB  ILE A 114      -0.007 -16.656  20.006  1.00  0.84           C  
ATOM   1765  CG1 ILE A 114      -0.717 -17.533  18.994  1.00  0.84           C  
ATOM   1766  CG2 ILE A 114       1.101 -17.445  20.646  1.00  0.84           C  
ATOM   1767  CD1 ILE A 114       0.123 -17.792  17.755  1.00  0.84           C  
ATOM   1768  H   ILE A 114      -1.981 -14.989  19.654  1.00  0.84           H  
ATOM   1769  HA  ILE A 114      -1.451 -17.053  21.530  1.00  0.84           H  
ATOM   1770  HB  ILE A 114       0.412 -15.802  19.481  1.00  0.84           H  
ATOM   1771 1HG1 ILE A 114      -0.955 -18.487  19.460  1.00  0.84           H  
ATOM   1772 2HG1 ILE A 114      -1.647 -17.053  18.690  1.00  0.84           H  
ATOM   1773 1HG2 ILE A 114       1.796 -17.780  19.879  1.00  0.84           H  
ATOM   1774 2HG2 ILE A 114       1.620 -16.827  21.359  1.00  0.84           H  
ATOM   1775 3HG2 ILE A 114       0.678 -18.305  21.164  1.00  0.84           H  
ATOM   1776 1HD1 ILE A 114      -0.429 -18.428  17.071  1.00  0.84           H  
ATOM   1777 2HD1 ILE A 114       0.357 -16.850  17.261  1.00  0.84           H  
ATOM   1778 3HD1 ILE A 114       1.040 -18.285  18.044  1.00  0.84           H  
ATOM   1779  N   PHE A 115       0.310 -14.299  22.039  1.00  0.85           N  
ATOM   1780  CA  PHE A 115       1.215 -13.682  23.004  1.00  0.85           C  
ATOM   1781  C   PHE A 115       0.676 -12.654  23.998  1.00  0.85           C  
ATOM   1782  O   PHE A 115       1.295 -12.436  25.045  1.00  0.85           O  
ATOM   1783  CB  PHE A 115       2.383 -13.121  22.244  1.00  0.85           C  
ATOM   1784  CG  PHE A 115       3.146 -14.240  21.689  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115       3.238 -14.479  20.384  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115       3.750 -15.097  22.549  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115       3.966 -15.547  19.940  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115       4.476 -16.172  22.132  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115       4.596 -16.395  20.825  1.00  0.85           C  
ATOM   1790  H   PHE A 115      -0.002 -13.793  21.210  1.00  0.85           H  
ATOM   1791  HA  PHE A 115       1.614 -14.492  23.606  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115       2.037 -12.487  21.426  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115       3.026 -12.536  22.898  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115       2.731 -13.814  19.691  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115       3.651 -14.881  23.588  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115       4.038 -15.717  18.901  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115       4.960 -16.835  22.851  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115       5.180 -17.239  20.483  1.00  0.85           H  
ATOM   1799  N   GLY A 116      -0.468 -12.036  23.722  1.00  0.85           N  
ATOM   1800  CA  GLY A 116      -1.045 -11.084  24.665  1.00  0.85           C  
ATOM   1801  C   GLY A 116      -1.350 -11.852  25.951  1.00  0.85           C  
ATOM   1802  O   GLY A 116      -1.166 -11.347  27.059  1.00  0.85           O  
ATOM   1803  H   GLY A 116      -0.951 -12.212  22.860  1.00  0.85           H  
ATOM   1804 1HA  GLY A 116      -0.345 -10.268  24.853  1.00  0.85           H  
ATOM   1805 2HA  GLY A 116      -1.957 -10.656  24.248  1.00  0.85           H  
ATOM   1806  N   ASP A 117      -1.817 -13.091  25.768  1.00  0.84           N  
ATOM   1807  CA  ASP A 117      -2.130 -14.044  26.828  1.00  0.84           C  
ATOM   1808  C   ASP A 117      -0.896 -14.892  27.100  1.00  0.84           C  
ATOM   1809  O   ASP A 117      -0.469 -15.695  26.267  1.00  0.84           O  
ATOM   1810  CB  ASP A 117      -3.343 -14.891  26.465  1.00  0.84           C  
ATOM   1811  CG  ASP A 117      -3.789 -15.876  27.564  1.00  0.84           C  
ATOM   1812  OD1 ASP A 117      -3.009 -16.205  28.458  1.00  0.84           O  
ATOM   1813  OD2 ASP A 117      -4.925 -16.296  27.490  1.00  0.84           O  
ATOM   1814  H   ASP A 117      -1.946 -13.392  24.808  1.00  0.84           H  
ATOM   1815  HA  ASP A 117      -2.360 -13.496  27.740  1.00  0.84           H  
ATOM   1816 1HB  ASP A 117      -4.181 -14.232  26.235  1.00  0.84           H  
ATOM   1817 2HB  ASP A 117      -3.123 -15.453  25.553  1.00  0.84           H  
ATOM   1818  N   LYS A 118      -0.306 -14.700  28.264  1.00  0.83           N  
ATOM   1819  CA  LYS A 118       0.954 -15.330  28.597  1.00  0.83           C  
ATOM   1820  C   LYS A 118       0.833 -16.856  28.730  1.00  0.83           C  
ATOM   1821  O   LYS A 118       1.826 -17.586  28.633  1.00  0.83           O  
ATOM   1822  CB  LYS A 118       1.479 -14.691  29.869  1.00  0.83           C  
ATOM   1823  CG  LYS A 118       1.736 -13.166  29.725  1.00  0.83           C  
ATOM   1824  CD  LYS A 118       2.791 -12.850  28.679  1.00  0.83           C  
ATOM   1825  CE  LYS A 118       3.151 -11.354  28.683  1.00  0.83           C  
ATOM   1826  NZ  LYS A 118       2.059 -10.508  28.166  1.00  0.83           N  
ATOM   1827  H   LYS A 118      -0.737 -14.072  28.944  1.00  0.83           H  
ATOM   1828  HA  LYS A 118       1.656 -15.115  27.795  1.00  0.83           H  
ATOM   1829 1HB  LYS A 118       0.738 -14.813  30.640  1.00  0.83           H  
ATOM   1830 2HB  LYS A 118       2.397 -15.179  30.188  1.00  0.83           H  
ATOM   1831 1HG  LYS A 118       0.808 -12.672  29.422  1.00  0.83           H  
ATOM   1832 2HG  LYS A 118       2.041 -12.747  30.687  1.00  0.83           H  
ATOM   1833 1HD  LYS A 118       3.674 -13.437  28.886  1.00  0.83           H  
ATOM   1834 2HD  LYS A 118       2.415 -13.114  27.688  1.00  0.83           H  
ATOM   1835 1HE  LYS A 118       3.371 -11.057  29.708  1.00  0.83           H  
ATOM   1836 2HE  LYS A 118       4.034 -11.184  28.070  1.00  0.83           H  
ATOM   1837 1HZ  LYS A 118       2.341  -9.541  28.210  1.00  0.83           H  
ATOM   1838 2HZ  LYS A 118       1.870 -10.768  27.202  1.00  0.83           H  
ATOM   1839 3HZ  LYS A 118       1.222 -10.642  28.728  1.00  0.83           H  
ATOM   1840  N   ILE A 119      -0.383 -17.359  28.926  1.00  0.81           N  
ATOM   1841  CA  ILE A 119      -0.565 -18.796  29.031  1.00  0.81           C  
ATOM   1842  C   ILE A 119      -0.362 -19.404  27.644  1.00  0.81           C  
ATOM   1843  O   ILE A 119       0.339 -20.409  27.470  1.00  0.81           O  
ATOM   1844  CB  ILE A 119      -1.955 -19.113  29.579  1.00  0.81           C  
ATOM   1845  CG1 ILE A 119      -2.037 -18.594  31.043  1.00  0.81           C  
ATOM   1846  CG2 ILE A 119      -2.228 -20.605  29.493  1.00  0.81           C  
ATOM   1847  CD1 ILE A 119      -3.426 -18.556  31.607  1.00  0.81           C  
ATOM   1848  H   ILE A 119      -1.211 -16.748  28.951  1.00  0.81           H  
ATOM   1849  HA  ILE A 119       0.185 -19.203  29.708  1.00  0.81           H  
ATOM   1850  HB  ILE A 119      -2.704 -18.577  28.995  1.00  0.81           H  
ATOM   1851 1HG1 ILE A 119      -1.427 -19.237  31.674  1.00  0.81           H  
ATOM   1852 2HG1 ILE A 119      -1.626 -17.581  31.078  1.00  0.81           H  
ATOM   1853 1HG2 ILE A 119      -3.221 -20.801  29.868  1.00  0.81           H  
ATOM   1854 2HG2 ILE A 119      -2.170 -20.923  28.454  1.00  0.81           H  
ATOM   1855 3HG2 ILE A 119      -1.492 -21.152  30.084  1.00  0.81           H  
ATOM   1856 1HD1 ILE A 119      -3.400 -18.182  32.628  1.00  0.81           H  
ATOM   1857 2HD1 ILE A 119      -4.040 -17.889  30.991  1.00  0.81           H  
ATOM   1858 3HD1 ILE A 119      -3.849 -19.540  31.593  1.00  0.81           H  
ATOM   1859  N   LYS A 120      -0.979 -18.768  26.648  1.00  0.80           N  
ATOM   1860  CA  LYS A 120      -0.861 -19.203  25.265  1.00  0.80           C  
ATOM   1861  C   LYS A 120       0.582 -19.026  24.786  1.00  0.80           C  
ATOM   1862  O   LYS A 120       1.079 -19.839  24.004  1.00  0.80           O  
ATOM   1863  CB  LYS A 120      -1.847 -18.448  24.374  1.00  0.80           C  
ATOM   1864  CG  LYS A 120      -3.328 -18.819  24.624  1.00  0.80           C  
ATOM   1865  CD  LYS A 120      -4.288 -18.029  23.713  1.00  0.80           C  
ATOM   1866  CE  LYS A 120      -5.754 -18.405  23.965  1.00  0.80           C  
ATOM   1867  NZ  LYS A 120      -6.698 -17.648  23.071  1.00  0.80           N  
ATOM   1868  H   LYS A 120      -1.530 -17.942  26.861  1.00  0.80           H  
ATOM   1869  HA  LYS A 120      -1.103 -20.263  25.213  1.00  0.80           H  
ATOM   1870 1HB  LYS A 120      -1.735 -17.371  24.539  1.00  0.80           H  
ATOM   1871 2HB  LYS A 120      -1.614 -18.640  23.331  1.00  0.80           H  
ATOM   1872 1HG  LYS A 120      -3.471 -19.886  24.460  1.00  0.80           H  
ATOM   1873 2HG  LYS A 120      -3.574 -18.589  25.664  1.00  0.80           H  
ATOM   1874 1HD  LYS A 120      -4.180 -16.965  23.915  1.00  0.80           H  
ATOM   1875 2HD  LYS A 120      -4.049 -18.198  22.662  1.00  0.80           H  
ATOM   1876 1HE  LYS A 120      -5.880 -19.469  23.789  1.00  0.80           H  
ATOM   1877 2HE  LYS A 120      -6.001 -18.184  25.005  1.00  0.80           H  
ATOM   1878 1HZ  LYS A 120      -7.641 -17.911  23.249  1.00  0.80           H  
ATOM   1879 2HZ  LYS A 120      -6.614 -16.628  23.182  1.00  0.80           H  
ATOM   1880 3HZ  LYS A 120      -6.479 -17.820  22.087  1.00  0.80           H  
ATOM   1881  N   ALA A 121       1.265 -17.981  25.283  1.00  0.78           N  
ATOM   1882  CA  ALA A 121       2.656 -17.749  24.904  1.00  0.78           C  
ATOM   1883  C   ALA A 121       3.517 -18.938  25.286  1.00  0.78           C  
ATOM   1884  O   ALA A 121       4.375 -19.382  24.514  1.00  0.78           O  
ATOM   1885  CB  ALA A 121       3.207 -16.522  25.598  1.00  0.78           C  
ATOM   1886  H   ALA A 121       0.781 -17.308  25.879  1.00  0.78           H  
ATOM   1887  HA  ALA A 121       2.686 -17.619  23.824  1.00  0.78           H  
ATOM   1888 1HB  ALA A 121       4.234 -16.355  25.297  1.00  0.78           H  
ATOM   1889 2HB  ALA A 121       2.595 -15.659  25.347  1.00  0.78           H  
ATOM   1890 3HB  ALA A 121       3.175 -16.675  26.667  1.00  0.78           H  
ATOM   1891  N   LYS A 122       3.253 -19.495  26.470  1.00  0.77           N  
ATOM   1892  CA  LYS A 122       3.979 -20.676  26.899  1.00  0.77           C  
ATOM   1893  C   LYS A 122       3.664 -21.831  25.976  1.00  0.77           C  
ATOM   1894  O   LYS A 122       4.568 -22.532  25.525  1.00  0.77           O  
ATOM   1895  CB  LYS A 122       3.643 -21.040  28.339  1.00  0.77           C  
ATOM   1896  CG  LYS A 122       4.311 -22.345  28.848  1.00  0.77           C  
ATOM   1897  CD  LYS A 122       5.842 -22.297  28.859  1.00  0.77           C  
ATOM   1898  CE  LYS A 122       6.410 -23.457  29.721  1.00  0.77           C  
ATOM   1899  NZ  LYS A 122       5.967 -24.821  29.226  1.00  0.77           N  
ATOM   1900  H   LYS A 122       2.557 -19.069  27.089  1.00  0.77           H  
ATOM   1901  HA  LYS A 122       5.047 -20.476  26.834  1.00  0.77           H  
ATOM   1902 1HB  LYS A 122       3.939 -20.221  28.997  1.00  0.77           H  
ATOM   1903 2HB  LYS A 122       2.564 -21.159  28.439  1.00  0.77           H  
ATOM   1904 1HG  LYS A 122       3.961 -22.561  29.858  1.00  0.77           H  
ATOM   1905 2HG  LYS A 122       4.003 -23.174  28.201  1.00  0.77           H  
ATOM   1906 1HD  LYS A 122       6.218 -22.403  27.837  1.00  0.77           H  
ATOM   1907 2HD  LYS A 122       6.184 -21.344  29.264  1.00  0.77           H  
ATOM   1908 1HE  LYS A 122       7.499 -23.413  29.712  1.00  0.77           H  
ATOM   1909 2HE  LYS A 122       6.063 -23.329  30.747  1.00  0.77           H  
ATOM   1910 1HZ  LYS A 122       6.341 -25.539  29.812  1.00  0.77           H  
ATOM   1911 2HZ  LYS A 122       4.959 -24.879  29.235  1.00  0.77           H  
ATOM   1912 3HZ  LYS A 122       6.276 -25.003  28.265  1.00  0.77           H  
ATOM   1913  N   ALA A 123       2.388 -22.007  25.640  1.00  0.76           N  
ATOM   1914  CA  ALA A 123       2.047 -23.106  24.750  1.00  0.76           C  
ATOM   1915  C   ALA A 123       2.788 -22.964  23.419  1.00  0.76           C  
ATOM   1916  O   ALA A 123       3.267 -23.957  22.865  1.00  0.76           O  
ATOM   1917  CB  ALA A 123       0.552 -23.151  24.514  1.00  0.76           C  
ATOM   1918  H   ALA A 123       1.665 -21.400  26.035  1.00  0.76           H  
ATOM   1919  HA  ALA A 123       2.366 -24.036  25.222  1.00  0.76           H  
ATOM   1920 1HB  ALA A 123       0.313 -23.991  23.864  1.00  0.76           H  
ATOM   1921 2HB  ALA A 123       0.040 -23.266  25.469  1.00  0.76           H  
ATOM   1922 3HB  ALA A 123       0.232 -22.228  24.042  1.00  0.76           H  
ATOM   1923  N   ALA A 124       2.916 -21.729  22.918  1.00  0.75           N  
ATOM   1924  CA  ALA A 124       3.640 -21.502  21.672  1.00  0.75           C  
ATOM   1925  C   ALA A 124       5.094 -21.931  21.813  1.00  0.75           C  
ATOM   1926  O   ALA A 124       5.678 -22.519  20.897  1.00  0.75           O  
ATOM   1927  CB  ALA A 124       3.572 -20.042  21.288  1.00  0.75           C  
ATOM   1928  H   ALA A 124       2.480 -20.944  23.403  1.00  0.75           H  
ATOM   1929  HA  ALA A 124       3.175 -22.107  20.893  1.00  0.75           H  
ATOM   1930 1HB  ALA A 124       4.094 -19.890  20.352  1.00  0.75           H  
ATOM   1931 2HB  ALA A 124       2.537 -19.770  21.181  1.00  0.75           H  
ATOM   1932 3HB  ALA A 124       4.029 -19.434  22.059  1.00  0.75           H  
ATOM   1933  N   ALA A 125       5.687 -21.634  22.968  1.00  0.74           N  
ATOM   1934  CA  ALA A 125       7.061 -22.030  23.216  1.00  0.74           C  
ATOM   1935  C   ALA A 125       7.188 -23.536  23.212  1.00  0.74           C  
ATOM   1936  O   ALA A 125       8.157 -24.087  22.678  1.00  0.74           O  
ATOM   1937  CB  ALA A 125       7.546 -21.440  24.517  1.00  0.74           C  
ATOM   1938  H   ALA A 125       5.172 -21.113  23.682  1.00  0.74           H  
ATOM   1939  HA  ALA A 125       7.664 -21.667  22.406  1.00  0.74           H  
ATOM   1940 1HB  ALA A 125       8.587 -21.717  24.687  1.00  0.74           H  
ATOM   1941 2HB  ALA A 125       7.457 -20.368  24.448  1.00  0.74           H  
ATOM   1942 3HB  ALA A 125       6.942 -21.805  25.338  1.00  0.74           H  
ATOM   1943  N   ASP A 126       6.191 -24.229  23.763  1.00  0.73           N  
ATOM   1944  CA  ASP A 126       6.271 -25.678  23.762  1.00  0.73           C  
ATOM   1945  C   ASP A 126       6.231 -26.194  22.317  1.00  0.73           C  
ATOM   1946  O   ASP A 126       7.036 -27.048  21.935  1.00  0.73           O  
ATOM   1947  CB  ASP A 126       5.126 -26.292  24.579  1.00  0.73           C  
ATOM   1948  CG  ASP A 126       5.240 -26.100  26.133  1.00  0.73           C  
ATOM   1949  OD1 ASP A 126       6.287 -25.724  26.638  1.00  0.73           O  
ATOM   1950  OD2 ASP A 126       4.262 -26.342  26.802  1.00  0.73           O  
ATOM   1951  H   ASP A 126       5.412 -23.736  24.204  1.00  0.73           H  
ATOM   1952  HA  ASP A 126       7.217 -25.975  24.211  1.00  0.73           H  
ATOM   1953 1HB  ASP A 126       4.185 -25.855  24.251  1.00  0.73           H  
ATOM   1954 2HB  ASP A 126       5.071 -27.358  24.367  1.00  0.73           H  
ATOM   1955  N   GLU A 127       5.366 -25.604  21.479  1.00  0.71           N  
ATOM   1956  CA  GLU A 127       5.252 -26.015  20.072  1.00  0.71           C  
ATOM   1957  C   GLU A 127       6.548 -25.776  19.302  1.00  0.71           C  
ATOM   1958  O   GLU A 127       6.940 -26.571  18.445  1.00  0.71           O  
ATOM   1959  CB  GLU A 127       4.125 -25.266  19.353  1.00  0.71           C  
ATOM   1960  CG  GLU A 127       2.715 -25.628  19.757  1.00  0.71           C  
ATOM   1961  CD  GLU A 127       1.679 -24.841  18.974  1.00  0.71           C  
ATOM   1962  OE1 GLU A 127       2.056 -23.959  18.221  1.00  0.71           O  
ATOM   1963  OE2 GLU A 127       0.511 -25.126  19.123  1.00  0.71           O  
ATOM   1964  H   GLU A 127       4.738 -24.887  21.850  1.00  0.71           H  
ATOM   1965  HA  GLU A 127       5.034 -27.081  20.045  1.00  0.71           H  
ATOM   1966 1HB  GLU A 127       4.239 -24.206  19.545  1.00  0.71           H  
ATOM   1967 2HB  GLU A 127       4.219 -25.416  18.277  1.00  0.71           H  
ATOM   1968 1HG  GLU A 127       2.558 -26.691  19.590  1.00  0.71           H  
ATOM   1969 2HG  GLU A 127       2.593 -25.430  20.820  1.00  0.71           H  
ATOM   1970  N   ALA A 128       7.227 -24.686  19.648  1.00  0.70           N  
ATOM   1971  CA  ALA A 128       8.473 -24.267  19.024  1.00  0.70           C  
ATOM   1972  C   ALA A 128       9.683 -25.022  19.564  1.00  0.70           C  
ATOM   1973  O   ALA A 128      10.805 -24.774  19.119  1.00  0.70           O  
ATOM   1974  CB  ALA A 128       8.683 -22.783  19.251  1.00  0.70           C  
ATOM   1975  H   ALA A 128       6.817 -24.074  20.355  1.00  0.70           H  
ATOM   1976  HA  ALA A 128       8.395 -24.464  17.955  1.00  0.70           H  
ATOM   1977 1HB  ALA A 128       9.599 -22.455  18.761  1.00  0.70           H  
ATOM   1978 2HB  ALA A 128       7.834 -22.229  18.845  1.00  0.70           H  
ATOM   1979 3HB  ALA A 128       8.756 -22.602  20.321  1.00  0.70           H  
ATOM   1980  N   LYS A 129       9.467 -25.909  20.541  1.00  0.69           N  
ATOM   1981  CA  LYS A 129      10.522 -26.655  21.212  1.00  0.69           C  
ATOM   1982  C   LYS A 129      11.506 -25.727  21.919  1.00  0.69           C  
ATOM   1983  O   LYS A 129      12.716 -25.967  21.924  1.00  0.69           O  
ATOM   1984  CB  LYS A 129      11.258 -27.561  20.219  1.00  0.69           C  
ATOM   1985  CG  LYS A 129      10.355 -28.582  19.528  1.00  0.69           C  
ATOM   1986  CD  LYS A 129      11.146 -29.494  18.603  1.00  0.69           C  
ATOM   1987  CE  LYS A 129      10.233 -30.474  17.881  1.00  0.69           C  
ATOM   1988  NZ  LYS A 129      10.988 -31.345  16.937  1.00  0.69           N  
ATOM   1989  H   LYS A 129       8.516 -26.094  20.857  1.00  0.69           H  
ATOM   1990  HA  LYS A 129      10.054 -27.282  21.972  1.00  0.69           H  
ATOM   1991 1HB  LYS A 129      11.759 -26.973  19.457  1.00  0.69           H  
ATOM   1992 2HB  LYS A 129      12.028 -28.118  20.752  1.00  0.69           H  
ATOM   1993 1HG  LYS A 129       9.850 -29.186  20.282  1.00  0.69           H  
ATOM   1994 2HG  LYS A 129       9.594 -28.057  18.944  1.00  0.69           H  
ATOM   1995 1HD  LYS A 129      11.673 -28.890  17.864  1.00  0.69           H  
ATOM   1996 2HD  LYS A 129      11.881 -30.052  19.183  1.00  0.69           H  
ATOM   1997 1HE  LYS A 129       9.730 -31.100  18.616  1.00  0.69           H  
ATOM   1998 2HE  LYS A 129       9.482 -29.914  17.321  1.00  0.69           H  
ATOM   1999 1HZ  LYS A 129      10.349 -31.978  16.478  1.00  0.69           H  
ATOM   2000 2HZ  LYS A 129      11.449 -30.771  16.244  1.00  0.69           H  
ATOM   2001 3HZ  LYS A 129      11.679 -31.876  17.447  1.00  0.69           H  
ATOM   2002  N   VAL A 130      10.969 -24.681  22.545  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      11.755 -23.726  23.302  1.00  0.69           C  
ATOM   2004  C   VAL A 130      11.544 -23.889  24.821  1.00  0.69           C  
ATOM   2005  O   VAL A 130      10.425 -23.725  25.302  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      11.408 -22.304  22.851  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      12.162 -21.292  23.687  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130      11.795 -22.178  21.378  1.00  0.69           C  
ATOM   2009  H   VAL A 130       9.960 -24.540  22.492  1.00  0.69           H  
ATOM   2010  HA  VAL A 130      12.785 -23.864  23.015  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      10.343 -22.128  22.973  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      11.919 -20.285  23.355  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      11.875 -21.413  24.732  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      13.220 -21.466  23.590  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130      11.571 -21.205  21.012  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130      12.861 -22.362  21.264  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130      11.250 -22.903  20.800  1.00  0.69           H  
ATOM   2018  N   PRO A 131      12.602 -24.189  25.604  1.00  0.68           N  
ATOM   2019  CA  PRO A 131      12.579 -24.398  27.047  1.00  0.68           C  
ATOM   2020  C   PRO A 131      12.001 -23.213  27.784  1.00  0.68           C  
ATOM   2021  O   PRO A 131      12.192 -22.077  27.358  1.00  0.68           O  
ATOM   2022  CB  PRO A 131      14.070 -24.536  27.387  1.00  0.68           C  
ATOM   2023  CG  PRO A 131      14.699 -25.069  26.131  1.00  0.68           C  
ATOM   2024  CD  PRO A 131      13.926 -24.443  24.995  1.00  0.68           C  
ATOM   2025  HA  PRO A 131      12.024 -25.317  27.279  1.00  0.68           H  
ATOM   2026 1HB  PRO A 131      14.483 -23.555  27.691  1.00  0.68           H  
ATOM   2027 2HB  PRO A 131      14.194 -25.208  28.249  1.00  0.68           H  
ATOM   2028 1HG  PRO A 131      15.771 -24.805  26.112  1.00  0.68           H  
ATOM   2029 2HG  PRO A 131      14.646 -26.166  26.120  1.00  0.68           H  
ATOM   2030 1HD  PRO A 131      14.381 -23.523  24.646  1.00  0.68           H  
ATOM   2031 2HD  PRO A 131      13.865 -25.218  24.212  1.00  0.68           H  
ATOM   2032  N   GLY A 132      11.328 -23.477  28.909  1.00  0.68           N  
ATOM   2033  CA  GLY A 132      10.728 -22.405  29.700  1.00  0.68           C  
ATOM   2034  C   GLY A 132      10.477 -22.775  31.144  1.00  0.68           C  
ATOM   2035  O   GLY A 132      10.725 -23.905  31.563  1.00  0.68           O  
ATOM   2036  H   GLY A 132      11.221 -24.435  29.209  1.00  0.68           H  
ATOM   2037 1HA  GLY A 132      11.370 -21.560  29.698  1.00  0.68           H  
ATOM   2038 2HA  GLY A 132       9.793 -22.087  29.236  1.00  0.68           H  
ATOM   2039  N   ILE A 133       9.994 -21.799  31.902  1.00  0.68           N  
ATOM   2040  CA  ILE A 133       9.776 -21.994  33.337  1.00  0.68           C  
ATOM   2041  C   ILE A 133       8.591 -22.935  33.610  1.00  0.68           C  
ATOM   2042  O   ILE A 133       7.527 -22.740  33.021  1.00  0.68           O  
ATOM   2043  CB  ILE A 133       9.523 -20.644  34.044  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      10.684 -19.736  33.907  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133       9.315 -20.874  35.510  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      11.880 -20.250  34.601  1.00  0.68           C  
ATOM   2047  H   ILE A 133       9.820 -20.891  31.453  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      10.695 -22.385  33.747  1.00  0.68           H  
ATOM   2049  HB  ILE A 133       8.643 -20.150  33.617  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      10.905 -19.610  32.854  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      10.430 -18.769  34.332  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133       9.149 -19.916  35.998  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133       8.461 -21.506  35.661  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      10.190 -21.341  35.944  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      12.701 -19.559  34.473  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      11.653 -20.354  35.656  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      12.138 -21.207  34.204  1.00  0.68           H  
ATOM   2058  N   PRO A 134       8.741 -23.982  34.452  1.00  0.69           N  
ATOM   2059  CA  PRO A 134       7.680 -24.891  34.852  1.00  0.69           C  
ATOM   2060  C   PRO A 134       6.538 -24.106  35.467  1.00  0.69           C  
ATOM   2061  O   PRO A 134       6.777 -23.158  36.220  1.00  0.69           O  
ATOM   2062  CB  PRO A 134       8.365 -25.787  35.886  1.00  0.69           C  
ATOM   2063  CG  PRO A 134       9.829 -25.759  35.503  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      10.080 -24.358  34.983  1.00  0.69           C  
ATOM   2065  HA  PRO A 134       7.339 -25.466  33.977  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134       8.175 -25.402  36.902  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134       7.932 -26.795  35.844  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      10.454 -26.007  36.375  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      10.032 -26.529  34.741  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      10.402 -23.690  35.790  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      10.823 -24.449  34.174  1.00  0.69           H  
ATOM   2072  N   GLY A 135       5.311 -24.528  35.210  1.00  0.70           N  
ATOM   2073  CA  GLY A 135       4.170 -23.800  35.742  1.00  0.70           C  
ATOM   2074  C   GLY A 135       2.876 -24.593  35.676  1.00  0.70           C  
ATOM   2075  O   GLY A 135       2.871 -25.780  35.342  1.00  0.70           O  
ATOM   2076  H   GLY A 135       5.159 -25.327  34.612  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135       4.368 -23.497  36.759  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135       4.048 -22.877  35.176  1.00  0.70           H  
ATOM   2079  N   THR A 136       1.778 -23.902  35.966  1.00  0.70           N  
ATOM   2080  CA  THR A 136       0.435 -24.483  36.000  1.00  0.70           C  
ATOM   2081  C   THR A 136      -0.177 -24.732  34.621  1.00  0.70           C  
ATOM   2082  O   THR A 136      -1.173 -25.444  34.498  1.00  0.70           O  
ATOM   2083  CB  THR A 136      -0.495 -23.572  36.823  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      -0.563 -22.244  36.232  1.00  0.70           O  
ATOM   2085  CG2 THR A 136       0.042 -23.462  38.235  1.00  0.70           C  
ATOM   2086  H   THR A 136       1.916 -22.935  36.258  1.00  0.70           H  
ATOM   2087  HA  THR A 136       0.502 -25.446  36.509  1.00  0.70           H  
ATOM   2088  HB  THR A 136      -1.496 -23.993  36.849  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      -1.395 -22.155  35.686  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      -0.603 -22.821  38.829  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136       0.074 -24.452  38.676  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136       1.039 -23.050  38.207  1.00  0.70           H  
ATOM   2093  N   ASN A 137       0.418 -24.131  33.591  1.00  0.70           N  
ATOM   2094  CA  ASN A 137      -0.035 -24.258  32.203  1.00  0.70           C  
ATOM   2095  C   ASN A 137      -1.511 -23.900  32.050  1.00  0.70           C  
ATOM   2096  O   ASN A 137      -2.250 -24.543  31.304  1.00  0.70           O  
ATOM   2097  CB  ASN A 137       0.221 -25.664  31.696  1.00  0.70           C  
ATOM   2098  CG  ASN A 137       1.690 -26.011  31.714  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137       2.551 -25.156  31.466  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137       1.992 -27.253  32.003  1.00  0.70           N  
ATOM   2101  H   ASN A 137       1.231 -23.571  33.794  1.00  0.70           H  
ATOM   2102  HA  ASN A 137       0.533 -23.554  31.591  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137      -0.323 -26.389  32.299  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137      -0.147 -25.750  30.675  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137       2.948 -27.543  32.035  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137       1.264 -27.911  32.198  1.00  0.70           H  
ATOM   2107  N   GLY A 138      -1.927 -22.855  32.745  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      -3.304 -22.409  32.717  1.00  0.70           C  
ATOM   2109  C   GLY A 138      -3.608 -21.569  33.938  1.00  0.70           C  
ATOM   2110  O   GLY A 138      -2.824 -21.527  34.894  1.00  0.70           O  
ATOM   2111  H   GLY A 138      -1.258 -22.368  33.317  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      -3.495 -21.841  31.817  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138      -3.965 -23.275  32.697  1.00  0.70           H  
ATOM   2114  N   ALA A 139      -4.742 -20.878  33.911  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      -5.108 -20.063  35.054  1.00  0.69           C  
ATOM   2116  C   ALA A 139      -5.550 -20.961  36.205  1.00  0.69           C  
ATOM   2117  O   ALA A 139      -6.141 -22.021  35.971  1.00  0.69           O  
ATOM   2118  CB  ALA A 139      -6.197 -19.065  34.689  1.00  0.69           C  
ATOM   2119  H   ALA A 139      -5.352 -20.929  33.109  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      -4.224 -19.525  35.363  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139      -6.426 -18.453  35.563  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139      -5.848 -18.422  33.880  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139      -7.091 -19.594  34.371  1.00  0.69           H  
ATOM   2124  N   VAL A 140      -5.275 -20.528  37.430  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      -5.657 -21.260  38.634  1.00  0.68           C  
ATOM   2126  C   VAL A 140      -6.341 -20.394  39.683  1.00  0.68           C  
ATOM   2127  O   VAL A 140      -6.222 -19.169  39.661  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      -4.415 -21.870  39.309  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      -3.714 -22.841  38.389  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      -3.465 -20.748  39.730  1.00  0.68           C  
ATOM   2131  H   VAL A 140      -4.771 -19.650  37.510  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      -6.337 -22.061  38.347  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      -4.732 -22.419  40.189  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      -2.867 -23.265  38.910  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      -4.400 -23.637  38.105  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      -3.370 -22.322  37.492  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      -2.600 -21.181  40.228  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      -3.141 -20.191  38.850  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      -3.983 -20.076  40.418  1.00  0.68           H  
ATOM   2140  N   ASP A 141      -7.032 -21.050  40.613  1.00  0.66           N  
ATOM   2141  CA  ASP A 141      -7.570 -20.399  41.806  1.00  0.66           C  
ATOM   2142  C   ASP A 141      -6.515 -20.480  42.914  1.00  0.66           C  
ATOM   2143  O   ASP A 141      -5.431 -21.020  42.672  1.00  0.66           O  
ATOM   2144  CB  ASP A 141      -8.919 -21.026  42.190  1.00  0.66           C  
ATOM   2145  CG  ASP A 141      -8.859 -22.484  42.625  1.00  0.66           C  
ATOM   2146  OD1 ASP A 141      -7.783 -22.968  42.928  1.00  0.66           O  
ATOM   2147  OD2 ASP A 141      -9.894 -23.112  42.635  1.00  0.66           O  
ATOM   2148  H   ASP A 141      -7.143 -22.048  40.514  1.00  0.66           H  
ATOM   2149  HA  ASP A 141      -7.754 -19.354  41.586  1.00  0.66           H  
ATOM   2150 1HB  ASP A 141      -9.365 -20.447  42.997  1.00  0.66           H  
ATOM   2151 2HB  ASP A 141      -9.598 -20.954  41.339  1.00  0.66           H  
ATOM   2152  N   ILE A 142      -6.818 -20.016  44.132  1.00  0.64           N  
ATOM   2153  CA  ILE A 142      -5.792 -20.066  45.175  1.00  0.64           C  
ATOM   2154  C   ILE A 142      -5.383 -21.485  45.553  1.00  0.64           C  
ATOM   2155  O   ILE A 142      -4.197 -21.743  45.745  1.00  0.64           O  
ATOM   2156  CB  ILE A 142      -6.172 -19.321  46.460  1.00  0.64           C  
ATOM   2157  CG1 ILE A 142      -6.236 -17.849  46.201  1.00  0.64           C  
ATOM   2158  CG2 ILE A 142      -5.113 -19.606  47.515  1.00  0.64           C  
ATOM   2159  CD1 ILE A 142      -6.826 -17.038  47.321  1.00  0.64           C  
ATOM   2160  H   ILE A 142      -7.719 -19.602  44.316  1.00  0.64           H  
ATOM   2161  HA  ILE A 142      -4.907 -19.566  44.780  1.00  0.64           H  
ATOM   2162  HB  ILE A 142      -7.147 -19.654  46.812  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 142      -5.227 -17.493  46.014  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 142      -6.838 -17.689  45.314  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 142      -5.370 -19.090  48.419  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 142      -5.074 -20.676  47.710  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 142      -4.138 -19.264  47.164  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 142      -6.829 -15.983  47.041  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 142      -7.846 -17.366  47.514  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 142      -6.224 -17.171  48.218  1.00  0.64           H  
ATOM   2171  N   ASP A 143      -6.345 -22.401  45.707  1.00  0.62           N  
ATOM   2172  CA  ASP A 143      -5.972 -23.762  46.082  1.00  0.62           C  
ATOM   2173  C   ASP A 143      -5.063 -24.359  45.019  1.00  0.62           C  
ATOM   2174  O   ASP A 143      -4.085 -25.037  45.336  1.00  0.62           O  
ATOM   2175  CB  ASP A 143      -7.206 -24.645  46.278  1.00  0.62           C  
ATOM   2176  CG  ASP A 143      -7.985 -24.322  47.554  1.00  0.62           C  
ATOM   2177  OD1 ASP A 143      -7.461 -23.623  48.390  1.00  0.62           O  
ATOM   2178  OD2 ASP A 143      -9.089 -24.792  47.690  1.00  0.62           O  
ATOM   2179  H   ASP A 143      -7.311 -22.166  45.523  1.00  0.62           H  
ATOM   2180  HA  ASP A 143      -5.425 -23.728  47.018  1.00  0.62           H  
ATOM   2181 1HB  ASP A 143      -7.874 -24.518  45.416  1.00  0.62           H  
ATOM   2182 2HB  ASP A 143      -6.903 -25.693  46.302  1.00  0.62           H  
ATOM   2183  N   GLY A 144      -5.359 -24.074  43.751  1.00  0.60           N  
ATOM   2184  CA  GLY A 144      -4.548 -24.550  42.644  1.00  0.60           C  
ATOM   2185  C   GLY A 144      -3.135 -24.005  42.783  1.00  0.60           C  
ATOM   2186  O   GLY A 144      -2.151 -24.746  42.667  1.00  0.60           O  
ATOM   2187  H   GLY A 144      -6.196 -23.521  43.541  1.00  0.60           H  
ATOM   2188 1HA  GLY A 144      -4.533 -25.640  42.639  1.00  0.60           H  
ATOM   2189 2HA  GLY A 144      -4.991 -24.218  41.706  1.00  0.60           H  
ATOM   2190  N   ALA A 145      -3.035 -22.703  43.055  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      -1.749 -22.057  43.227  1.00  0.60           C  
ATOM   2192  C   ALA A 145      -0.967 -22.710  44.376  1.00  0.60           C  
ATOM   2193  O   ALA A 145       0.242 -22.947  44.257  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      -1.972 -20.568  43.499  1.00  0.60           C  
ATOM   2195  H   ALA A 145      -3.888 -22.144  43.125  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      -1.180 -22.180  42.306  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      -1.042 -20.059  43.591  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      -2.533 -20.135  42.670  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      -2.539 -20.446  44.413  1.00  0.60           H  
ATOM   2200  N   LEU A 146      -1.665 -23.053  45.468  1.00  0.59           N  
ATOM   2201  CA  LEU A 146      -1.028 -23.700  46.610  1.00  0.59           C  
ATOM   2202  C   LEU A 146      -0.546 -25.105  46.268  1.00  0.59           C  
ATOM   2203  O   LEU A 146       0.568 -25.483  46.641  1.00  0.59           O  
ATOM   2204  CB  LEU A 146      -2.004 -23.766  47.795  1.00  0.59           C  
ATOM   2205  CG  LEU A 146      -2.343 -22.435  48.453  1.00  0.59           C  
ATOM   2206  CD1 LEU A 146      -3.479 -22.629  49.425  1.00  0.59           C  
ATOM   2207  CD2 LEU A 146      -1.123 -21.925  49.168  1.00  0.59           C  
ATOM   2208  H   LEU A 146      -2.659 -22.825  45.513  1.00  0.59           H  
ATOM   2209  HA  LEU A 146      -0.166 -23.103  46.906  1.00  0.59           H  
ATOM   2210 1HB  LEU A 146      -2.934 -24.205  47.448  1.00  0.59           H  
ATOM   2211 2HB  LEU A 146      -1.583 -24.418  48.557  1.00  0.59           H  
ATOM   2212  HG  LEU A 146      -2.650 -21.720  47.696  1.00  0.59           H  
ATOM   2213 1HD1 LEU A 146      -3.721 -21.686  49.880  1.00  0.59           H  
ATOM   2214 2HD1 LEU A 146      -4.354 -23.000  48.900  1.00  0.59           H  
ATOM   2215 3HD1 LEU A 146      -3.187 -23.342  50.191  1.00  0.59           H  
ATOM   2216 1HD2 LEU A 146      -1.345 -20.970  49.645  1.00  0.59           H  
ATOM   2217 2HD2 LEU A 146      -0.813 -22.644  49.929  1.00  0.59           H  
ATOM   2218 3HD2 LEU A 146      -0.335 -21.809  48.454  1.00  0.59           H  
ATOM   2219  N   GLU A 147      -1.345 -25.879  45.520  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      -0.898 -27.224  45.170  1.00  0.60           C  
ATOM   2221  C   GLU A 147       0.353 -27.138  44.307  1.00  0.60           C  
ATOM   2222  O   GLU A 147       1.291 -27.929  44.479  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      -1.993 -28.045  44.463  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      -3.161 -28.492  45.365  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      -4.196 -29.362  44.641  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      -4.082 -29.542  43.449  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      -5.091 -29.850  45.297  1.00  0.60           O  
ATOM   2228  H   GLU A 147      -2.264 -25.541  45.231  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      -0.636 -27.748  46.088  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      -2.417 -27.446  43.653  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      -1.550 -28.933  44.015  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      -2.758 -29.052  46.208  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      -3.653 -27.604  45.758  1.00  0.60           H  
ATOM   2234  N   PHE A 148       0.392 -26.151  43.404  1.00  0.61           N  
ATOM   2235  CA  PHE A 148       1.566 -25.954  42.571  1.00  0.61           C  
ATOM   2236  C   PHE A 148       2.779 -25.693  43.443  1.00  0.61           C  
ATOM   2237  O   PHE A 148       3.816 -26.342  43.304  1.00  0.61           O  
ATOM   2238  CB  PHE A 148       1.402 -24.764  41.633  1.00  0.61           C  
ATOM   2239  CG  PHE A 148       2.647 -24.498  40.832  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148       2.902 -25.184  39.677  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148       3.590 -23.591  41.275  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148       4.058 -24.968  38.981  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148       4.754 -23.374  40.573  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148       4.984 -24.069  39.426  1.00  0.61           C  
ATOM   2245  H   PHE A 148      -0.420 -25.541  43.288  1.00  0.61           H  
ATOM   2246  HA  PHE A 148       1.738 -26.856  41.985  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148       0.577 -24.948  40.954  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148       1.167 -23.872  42.195  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148       2.180 -25.914  39.314  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148       3.402 -23.046  42.198  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148       4.246 -25.531  38.069  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148       5.488 -22.657  40.932  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148       5.901 -23.916  38.861  1.00  0.61           H  
ATOM   2254  N   ALA A 149       2.655 -24.734  44.357  1.00  0.62           N  
ATOM   2255  CA  ALA A 149       3.775 -24.381  45.208  1.00  0.62           C  
ATOM   2256  C   ALA A 149       4.258 -25.545  46.048  1.00  0.62           C  
ATOM   2257  O   ALA A 149       5.458 -25.743  46.216  1.00  0.62           O  
ATOM   2258  CB  ALA A 149       3.397 -23.241  46.108  1.00  0.62           C  
ATOM   2259  H   ALA A 149       1.773 -24.224  44.444  1.00  0.62           H  
ATOM   2260  HA  ALA A 149       4.598 -24.089  44.565  1.00  0.62           H  
ATOM   2261 1HB  ALA A 149       4.263 -22.998  46.679  1.00  0.62           H  
ATOM   2262 2HB  ALA A 149       3.092 -22.389  45.510  1.00  0.62           H  
ATOM   2263 3HB  ALA A 149       2.577 -23.538  46.766  1.00  0.62           H  
ATOM   2264  N   LYS A 150       3.345 -26.368  46.535  1.00  0.63           N  
ATOM   2265  CA  LYS A 150       3.767 -27.498  47.343  1.00  0.63           C  
ATOM   2266  C   LYS A 150       4.466 -28.556  46.478  1.00  0.63           C  
ATOM   2267  O   LYS A 150       5.444 -29.172  46.908  1.00  0.63           O  
ATOM   2268  CB  LYS A 150       2.563 -28.055  48.095  1.00  0.63           C  
ATOM   2269  CG  LYS A 150       2.057 -27.082  49.180  1.00  0.63           C  
ATOM   2270  CD  LYS A 150       0.827 -27.585  49.918  1.00  0.63           C  
ATOM   2271  CE  LYS A 150       0.293 -26.487  50.865  1.00  0.63           C  
ATOM   2272  NZ  LYS A 150       1.264 -26.150  51.946  1.00  0.63           N  
ATOM   2273  H   LYS A 150       2.352 -26.183  46.388  1.00  0.63           H  
ATOM   2274  HA  LYS A 150       4.488 -27.143  48.078  1.00  0.63           H  
ATOM   2275 1HB  LYS A 150       1.747 -28.232  47.389  1.00  0.63           H  
ATOM   2276 2HB  LYS A 150       2.820 -29.005  48.559  1.00  0.63           H  
ATOM   2277 1HG  LYS A 150       2.853 -26.916  49.907  1.00  0.63           H  
ATOM   2278 2HG  LYS A 150       1.820 -26.124  48.721  1.00  0.63           H  
ATOM   2279 1HD  LYS A 150       0.051 -27.842  49.193  1.00  0.63           H  
ATOM   2280 2HD  LYS A 150       1.076 -28.473  50.497  1.00  0.63           H  
ATOM   2281 1HE  LYS A 150       0.105 -25.583  50.278  1.00  0.63           H  
ATOM   2282 2HE  LYS A 150      -0.640 -26.814  51.317  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 150       0.889 -25.388  52.536  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 150       1.452 -26.952  52.516  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 150       2.119 -25.822  51.528  1.00  0.63           H  
ATOM   2286  N   THR A 151       3.974 -28.748  45.250  1.00  0.64           N  
ATOM   2287  CA  THR A 151       4.521 -29.720  44.308  1.00  0.64           C  
ATOM   2288  C   THR A 151       5.912 -29.345  43.783  1.00  0.64           C  
ATOM   2289  O   THR A 151       6.807 -30.190  43.705  1.00  0.64           O  
ATOM   2290  CB  THR A 151       3.576 -29.867  43.102  1.00  0.64           C  
ATOM   2291  OG1 THR A 151       2.292 -30.321  43.555  1.00  0.64           O  
ATOM   2292  CG2 THR A 151       4.148 -30.840  42.084  1.00  0.64           C  
ATOM   2293  H   THR A 151       3.154 -28.216  44.956  1.00  0.64           H  
ATOM   2294  HA  THR A 151       4.598 -30.680  44.816  1.00  0.64           H  
ATOM   2295  HB  THR A 151       3.446 -28.900  42.640  1.00  0.64           H  
ATOM   2296  HG1 THR A 151       1.861 -29.584  44.055  1.00  0.64           H  
ATOM   2297 1HG2 THR A 151       3.468 -30.919  41.239  1.00  0.64           H  
ATOM   2298 2HG2 THR A 151       5.116 -30.475  41.738  1.00  0.64           H  
ATOM   2299 3HG2 THR A 151       4.273 -31.817  42.545  1.00  0.64           H  
ATOM   2300  N   TYR A 152       6.074 -28.078  43.400  1.00  0.65           N  
ATOM   2301  CA  TYR A 152       7.312 -27.560  42.822  1.00  0.65           C  
ATOM   2302  C   TYR A 152       8.274 -26.953  43.844  1.00  0.65           C  
ATOM   2303  O   TYR A 152       9.488 -26.887  43.592  1.00  0.65           O  
ATOM   2304  CB  TYR A 152       6.956 -26.577  41.711  1.00  0.65           C  
ATOM   2305  CG  TYR A 152       6.404 -27.298  40.506  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152       5.079 -27.652  40.456  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152       7.234 -27.598  39.443  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152       4.571 -28.314  39.364  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152       6.730 -28.260  38.342  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152       5.402 -28.619  38.303  1.00  0.65           C  
ATOM   2311  OH  TYR A 152       4.899 -29.285  37.210  1.00  0.65           O  
ATOM   2312  H   TYR A 152       5.281 -27.444  43.489  1.00  0.65           H  
ATOM   2313  HA  TYR A 152       7.833 -28.397  42.359  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152       6.203 -25.868  42.069  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152       7.826 -26.016  41.412  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152       4.433 -27.410  41.279  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152       8.287 -27.316  39.475  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152       3.519 -28.592  39.337  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152       7.384 -28.501  37.506  1.00  0.65           H  
ATOM   2320  HH  TYR A 152       3.964 -29.463  37.346  1.00  0.65           H  
ATOM   2321  N   GLY A 153       7.738 -26.502  44.976  1.00  0.65           N  
ATOM   2322  CA  GLY A 153       8.495 -25.915  46.069  1.00  0.65           C  
ATOM   2323  C   GLY A 153       8.600 -24.398  45.993  1.00  0.65           C  
ATOM   2324  O   GLY A 153       8.791 -23.815  44.921  1.00  0.65           O  
ATOM   2325  H   GLY A 153       6.736 -26.556  45.124  1.00  0.65           H  
ATOM   2326 1HA  GLY A 153       8.012 -26.189  47.007  1.00  0.65           H  
ATOM   2327 2HA  GLY A 153       9.491 -26.351  46.094  1.00  0.65           H  
ATOM   2328  N   TYR A 154       8.560 -23.771  47.154  1.00  0.65           N  
ATOM   2329  CA  TYR A 154       8.681 -22.330  47.260  1.00  0.65           C  
ATOM   2330  C   TYR A 154      10.122 -21.905  47.030  1.00  0.65           C  
ATOM   2331  O   TYR A 154      11.036 -22.695  47.270  1.00  0.65           O  
ATOM   2332  CB  TYR A 154       8.214 -21.858  48.625  1.00  0.65           C  
ATOM   2333  CG  TYR A 154       6.773 -21.889  48.804  1.00  0.65           C  
ATOM   2334  CD1 TYR A 154       6.181 -22.869  49.575  1.00  0.65           C  
ATOM   2335  CD2 TYR A 154       6.028 -20.914  48.212  1.00  0.65           C  
ATOM   2336  CE1 TYR A 154       4.823 -22.861  49.746  1.00  0.65           C  
ATOM   2337  CE2 TYR A 154       4.708 -20.896  48.378  1.00  0.65           C  
ATOM   2338  CZ  TYR A 154       4.083 -21.867  49.147  1.00  0.65           C  
ATOM   2339  OH  TYR A 154       2.733 -21.849  49.289  1.00  0.65           O  
ATOM   2340  H   TYR A 154       8.417 -24.313  47.995  1.00  0.65           H  
ATOM   2341  HA  TYR A 154       8.051 -21.883  46.497  1.00  0.65           H  
ATOM   2342 1HB  TYR A 154       8.661 -22.485  49.397  1.00  0.65           H  
ATOM   2343 2HB  TYR A 154       8.557 -20.843  48.806  1.00  0.65           H  
ATOM   2344  HD1 TYR A 154       6.790 -23.641  50.043  1.00  0.65           H  
ATOM   2345  HD2 TYR A 154       6.508 -20.149  47.612  1.00  0.65           H  
ATOM   2346  HE1 TYR A 154       4.331 -23.627  50.349  1.00  0.65           H  
ATOM   2347  HE2 TYR A 154       4.155 -20.122  47.910  1.00  0.65           H  
ATOM   2348  HH  TYR A 154       2.455 -22.346  50.086  1.00  0.65           H  
ATOM   2349  N   PRO A 155      10.345 -20.677  46.563  1.00  0.65           N  
ATOM   2350  CA  PRO A 155       9.422 -19.631  46.125  1.00  0.65           C  
ATOM   2351  C   PRO A 155       8.754 -19.878  44.781  1.00  0.65           C  
ATOM   2352  O   PRO A 155       9.318 -20.561  43.908  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      10.339 -18.415  46.065  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      11.712 -19.006  45.755  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      11.751 -20.298  46.491  1.00  0.65           C  
ATOM   2356  HA  PRO A 155       8.658 -19.479  46.900  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155       9.977 -17.718  45.290  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      10.308 -17.873  47.016  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      11.833 -19.183  44.681  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      12.522 -18.321  46.061  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      12.320 -21.045  45.918  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      12.166 -20.162  47.502  1.00  0.65           H  
ATOM   2363  N   VAL A 156       7.588 -19.263  44.600  1.00  0.65           N  
ATOM   2364  CA  VAL A 156       6.897 -19.302  43.319  1.00  0.65           C  
ATOM   2365  C   VAL A 156       6.480 -17.918  42.880  1.00  0.65           C  
ATOM   2366  O   VAL A 156       6.297 -17.007  43.694  1.00  0.65           O  
ATOM   2367  CB  VAL A 156       5.644 -20.183  43.353  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156       5.985 -21.603  43.695  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156       4.700 -19.651  44.316  1.00  0.65           C  
ATOM   2370  H   VAL A 156       7.195 -18.725  45.375  1.00  0.65           H  
ATOM   2371  HA  VAL A 156       7.570 -19.708  42.568  1.00  0.65           H  
ATOM   2372  HB  VAL A 156       5.196 -20.182  42.357  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156       5.079 -22.168  43.674  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156       6.687 -22.004  42.962  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156       6.430 -21.659  44.685  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156       3.821 -20.282  44.295  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156       5.144 -19.656  45.315  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156       4.433 -18.631  44.038  1.00  0.65           H  
ATOM   2379  N   MET A 157       6.301 -17.761  41.587  1.00  0.65           N  
ATOM   2380  CA  MET A 157       5.872 -16.502  41.034  1.00  0.65           C  
ATOM   2381  C   MET A 157       4.437 -16.609  40.529  1.00  0.65           C  
ATOM   2382  O   MET A 157       4.062 -17.555  39.830  1.00  0.65           O  
ATOM   2383  CB  MET A 157       6.886 -16.072  39.975  1.00  0.65           C  
ATOM   2384  CG  MET A 157       6.672 -14.741  39.377  1.00  0.65           C  
ATOM   2385  SD  MET A 157       5.482 -14.822  38.114  1.00  0.65           S  
ATOM   2386  CE  MET A 157       6.416 -15.381  36.709  1.00  0.65           C  
ATOM   2387  H   MET A 157       6.456 -18.546  40.960  1.00  0.65           H  
ATOM   2388  HA  MET A 157       5.877 -15.752  41.820  1.00  0.65           H  
ATOM   2389 1HB  MET A 157       7.864 -16.065  40.422  1.00  0.65           H  
ATOM   2390 2HB  MET A 157       6.902 -16.816  39.171  1.00  0.65           H  
ATOM   2391 1HG  MET A 157       6.324 -14.039  40.144  1.00  0.65           H  
ATOM   2392 2HG  MET A 157       7.598 -14.356  38.958  1.00  0.65           H  
ATOM   2393 1HE  MET A 157       5.754 -15.487  35.845  1.00  0.65           H  
ATOM   2394 2HE  MET A 157       7.204 -14.663  36.479  1.00  0.65           H  
ATOM   2395 3HE  MET A 157       6.866 -16.342  36.935  1.00  0.65           H  
ATOM   2396  N   ILE A 158       3.634 -15.633  40.900  1.00  0.67           N  
ATOM   2397  CA  ILE A 158       2.239 -15.593  40.523  1.00  0.67           C  
ATOM   2398  C   ILE A 158       2.058 -14.490  39.487  1.00  0.67           C  
ATOM   2399  O   ILE A 158       2.445 -13.340  39.722  1.00  0.67           O  
ATOM   2400  CB  ILE A 158       1.374 -15.372  41.768  1.00  0.67           C  
ATOM   2401  CG1 ILE A 158       1.602 -16.510  42.784  1.00  0.67           C  
ATOM   2402  CG2 ILE A 158      -0.019 -15.346  41.391  1.00  0.67           C  
ATOM   2403  CD1 ILE A 158       0.942 -16.253  44.097  1.00  0.67           C  
ATOM   2404  H   ILE A 158       4.015 -14.879  41.462  1.00  0.67           H  
ATOM   2405  HA  ILE A 158       1.960 -16.539  40.065  1.00  0.67           H  
ATOM   2406  HB  ILE A 158       1.645 -14.431  42.251  1.00  0.67           H  
ATOM   2407 1HG1 ILE A 158       1.212 -17.432  42.387  1.00  0.67           H  
ATOM   2408 2HG1 ILE A 158       2.671 -16.631  42.960  1.00  0.67           H  
ATOM   2409 1HG2 ILE A 158      -0.599 -15.216  42.263  1.00  0.67           H  
ATOM   2410 2HG2 ILE A 158      -0.198 -14.527  40.693  1.00  0.67           H  
ATOM   2411 3HG2 ILE A 158      -0.268 -16.293  40.926  1.00  0.67           H  
ATOM   2412 1HD1 ILE A 158       1.128 -17.067  44.759  1.00  0.67           H  
ATOM   2413 2HD1 ILE A 158       1.338 -15.338  44.533  1.00  0.67           H  
ATOM   2414 3HD1 ILE A 158      -0.126 -16.154  43.951  1.00  0.67           H  
ATOM   2415  N   LYS A 159       1.527 -14.851  38.316  1.00  0.70           N  
ATOM   2416  CA  LYS A 159       1.454 -13.909  37.208  1.00  0.70           C  
ATOM   2417  C   LYS A 159       0.092 -13.771  36.572  1.00  0.70           C  
ATOM   2418  O   LYS A 159      -0.536 -14.748  36.153  1.00  0.70           O  
ATOM   2419  CB  LYS A 159       2.444 -14.366  36.133  1.00  0.70           C  
ATOM   2420  CG  LYS A 159       2.653 -13.497  34.898  1.00  0.70           C  
ATOM   2421  CD  LYS A 159       3.383 -12.216  35.224  1.00  0.70           C  
ATOM   2422  CE  LYS A 159       3.783 -11.469  33.955  1.00  0.70           C  
ATOM   2423  NZ  LYS A 159       4.854 -12.211  33.207  1.00  0.70           N  
ATOM   2424  H   LYS A 159       1.197 -15.806  38.174  1.00  0.70           H  
ATOM   2425  HA  LYS A 159       1.748 -12.929  37.575  1.00  0.70           H  
ATOM   2426 1HB  LYS A 159       3.373 -14.463  36.555  1.00  0.70           H  
ATOM   2427 2HB  LYS A 159       2.149 -15.357  35.791  1.00  0.70           H  
ATOM   2428 1HG  LYS A 159       3.240 -14.039  34.156  1.00  0.70           H  
ATOM   2429 2HG  LYS A 159       1.708 -13.261  34.465  1.00  0.70           H  
ATOM   2430 1HD  LYS A 159       2.727 -11.571  35.825  1.00  0.70           H  
ATOM   2431 2HD  LYS A 159       4.274 -12.448  35.799  1.00  0.70           H  
ATOM   2432 1HE  LYS A 159       2.919 -11.367  33.313  1.00  0.70           H  
ATOM   2433 2HE  LYS A 159       4.150 -10.474  34.214  1.00  0.70           H  
ATOM   2434 1HZ  LYS A 159       5.154 -11.741  32.341  1.00  0.70           H  
ATOM   2435 2HZ  LYS A 159       5.659 -12.307  33.801  1.00  0.70           H  
ATOM   2436 3HZ  LYS A 159       4.507 -13.122  32.958  1.00  0.70           H  
ATOM   2437  N   ALA A 160      -0.376 -12.542  36.463  1.00  0.76           N  
ATOM   2438  CA  ALA A 160      -1.608 -12.322  35.749  1.00  0.76           C  
ATOM   2439  C   ALA A 160      -1.410 -12.815  34.325  1.00  0.76           C  
ATOM   2440  O   ALA A 160      -0.411 -12.489  33.693  1.00  0.76           O  
ATOM   2441  CB  ALA A 160      -1.962 -10.862  35.763  1.00  0.76           C  
ATOM   2442  H   ALA A 160       0.127 -11.764  36.887  1.00  0.76           H  
ATOM   2443  HA  ALA A 160      -2.406 -12.895  36.215  1.00  0.76           H  
ATOM   2444 1HB  ALA A 160      -2.885 -10.719  35.205  1.00  0.76           H  
ATOM   2445 2HB  ALA A 160      -2.091 -10.536  36.799  1.00  0.76           H  
ATOM   2446 3HB  ALA A 160      -1.168 -10.292  35.303  1.00  0.76           H  
ATOM   2447  N   ALA A 161      -2.403 -13.479  33.765  1.00  0.84           N  
ATOM   2448  CA  ALA A 161      -2.324 -13.992  32.397  1.00  0.84           C  
ATOM   2449  C   ALA A 161      -2.071 -12.878  31.394  1.00  0.84           C  
ATOM   2450  O   ALA A 161      -1.487 -13.106  30.336  1.00  0.84           O  
ATOM   2451  CB  ALA A 161      -3.591 -14.740  32.054  1.00  0.84           C  
ATOM   2452  H   ALA A 161      -3.223 -13.678  34.319  1.00  0.84           H  
ATOM   2453  HA  ALA A 161      -1.490 -14.680  32.340  1.00  0.84           H  
ATOM   2454 1HB  ALA A 161      -3.516 -15.152  31.041  1.00  0.84           H  
ATOM   2455 2HB  ALA A 161      -3.738 -15.553  32.767  1.00  0.84           H  
ATOM   2456 3HB  ALA A 161      -4.441 -14.059  32.106  1.00  0.84           H  
ATOM   2457  N   LEU A 162      -2.568 -11.684  31.691  1.00  0.95           N  
ATOM   2458  CA  LEU A 162      -2.396 -10.549  30.799  1.00  0.95           C  
ATOM   2459  C   LEU A 162      -1.354  -9.537  31.302  1.00  0.95           C  
ATOM   2460  O   LEU A 162      -1.245  -8.445  30.747  1.00  0.95           O  
ATOM   2461  CB  LEU A 162      -3.734  -9.849  30.607  1.00  0.95           C  
ATOM   2462  CG  LEU A 162      -4.841 -10.698  29.992  1.00  0.95           C  
ATOM   2463  CD1 LEU A 162      -6.104  -9.867  29.921  1.00  0.95           C  
ATOM   2464  CD2 LEU A 162      -4.406 -11.190  28.618  1.00  0.95           C  
ATOM   2465  H   LEU A 162      -3.050 -11.559  32.569  1.00  0.95           H  
ATOM   2466  HA  LEU A 162      -2.063 -10.919  29.829  1.00  0.95           H  
ATOM   2467 1HB  LEU A 162      -4.083  -9.515  31.578  1.00  0.95           H  
ATOM   2468 2HB  LEU A 162      -3.585  -8.973  29.975  1.00  0.95           H  
ATOM   2469  HG  LEU A 162      -5.040 -11.557  30.633  1.00  0.95           H  
ATOM   2470 1HD1 LEU A 162      -6.914 -10.461  29.500  1.00  0.95           H  
ATOM   2471 2HD1 LEU A 162      -6.375  -9.540  30.918  1.00  0.95           H  
ATOM   2472 3HD1 LEU A 162      -5.927  -8.998  29.289  1.00  0.95           H  
ATOM   2473 1HD2 LEU A 162      -5.190 -11.806  28.178  1.00  0.95           H  
ATOM   2474 2HD2 LEU A 162      -4.203 -10.338  27.967  1.00  0.95           H  
ATOM   2475 3HD2 LEU A 162      -3.501 -11.780  28.725  1.00  0.95           H  
ATOM   2476  N   GLY A 163      -0.605  -9.874  32.358  1.00  1.06           N  
ATOM   2477  CA  GLY A 163       0.343  -8.918  32.941  1.00  1.06           C  
ATOM   2478  C   GLY A 163       1.663  -8.886  32.194  1.00  1.06           C  
ATOM   2479  O   GLY A 163       1.822  -9.544  31.165  1.00  1.06           O  
ATOM   2480  H   GLY A 163      -0.673 -10.805  32.765  1.00  1.06           H  
ATOM   2481 1HA  GLY A 163      -0.086  -7.922  32.949  1.00  1.06           H  
ATOM   2482 2HA  GLY A 163       0.528  -9.187  33.980  1.00  1.06           H  
ATOM   2483  N   GLY A 164       2.626  -8.110  32.691  1.00  1.14           N  
ATOM   2484  CA  GLY A 164       3.916  -8.073  31.991  1.00  1.14           C  
ATOM   2485  C   GLY A 164       4.884  -7.010  32.495  1.00  1.14           C  
ATOM   2486  O   GLY A 164       5.977  -7.323  32.970  1.00  1.14           O  
ATOM   2487  H   GLY A 164       2.464  -7.582  33.556  1.00  1.14           H  
ATOM   2488 1HA  GLY A 164       4.392  -9.050  32.060  1.00  1.14           H  
ATOM   2489 2HA  GLY A 164       3.732  -7.903  30.931  1.00  1.14           H  
ATOM   2490  N   GLY A 165       4.468  -5.744  32.456  1.00  1.17           N  
ATOM   2491  CA  GLY A 165       5.322  -4.619  32.876  1.00  1.17           C  
ATOM   2492  C   GLY A 165       5.368  -4.479  34.390  1.00  1.17           C  
ATOM   2493  O   GLY A 165       4.931  -3.477  34.959  1.00  1.17           O  
ATOM   2494  H   GLY A 165       3.549  -5.549  32.087  1.00  1.17           H  
ATOM   2495 1HA  GLY A 165       6.331  -4.767  32.493  1.00  1.17           H  
ATOM   2496 2HA  GLY A 165       4.945  -3.695  32.437  1.00  1.17           H  
ATOM   2497  N   GLY A 166       5.790  -5.544  35.054  1.00  1.13           N  
ATOM   2498  CA  GLY A 166       5.855  -5.626  36.506  1.00  1.13           C  
ATOM   2499  C   GLY A 166       4.481  -5.872  37.121  1.00  1.13           C  
ATOM   2500  O   GLY A 166       4.275  -6.837  37.856  1.00  1.13           O  
ATOM   2501  H   GLY A 166       6.112  -6.327  34.492  1.00  1.13           H  
ATOM   2502 1HA  GLY A 166       6.497  -6.460  36.756  1.00  1.13           H  
ATOM   2503 2HA  GLY A 166       6.309  -4.730  36.917  1.00  1.13           H  
ATOM   2504  N   ARG A 167       3.542  -4.991  36.797  1.00  1.04           N  
ATOM   2505  CA  ARG A 167       2.172  -5.071  37.263  1.00  1.04           C  
ATOM   2506  C   ARG A 167       1.584  -6.413  36.849  1.00  1.04           C  
ATOM   2507  O   ARG A 167       1.745  -6.866  35.701  1.00  1.04           O  
ATOM   2508  CB  ARG A 167       1.354  -3.912  36.706  1.00  1.04           C  
ATOM   2509  CG  ARG A 167      -0.043  -3.778  37.280  1.00  1.04           C  
ATOM   2510  CD  ARG A 167      -0.708  -2.521  36.841  1.00  1.04           C  
ATOM   2511  NE  ARG A 167      -2.005  -2.332  37.485  1.00  1.04           N  
ATOM   2512  CZ  ARG A 167      -2.801  -1.253  37.302  1.00  1.04           C  
ATOM   2513  NH1 ARG A 167      -2.422  -0.284  36.493  1.00  1.04           N  
ATOM   2514  NH2 ARG A 167      -3.958  -1.167  37.928  1.00  1.04           N  
ATOM   2515  H   ARG A 167       3.823  -4.226  36.192  1.00  1.04           H  
ATOM   2516  HA  ARG A 167       2.161  -5.009  38.353  1.00  1.04           H  
ATOM   2517 1HB  ARG A 167       1.882  -2.979  36.892  1.00  1.04           H  
ATOM   2518 2HB  ARG A 167       1.261  -4.026  35.626  1.00  1.04           H  
ATOM   2519 1HG  ARG A 167      -0.650  -4.616  36.934  1.00  1.04           H  
ATOM   2520 2HG  ARG A 167       0.009  -3.789  38.372  1.00  1.04           H  
ATOM   2521 1HD  ARG A 167      -0.076  -1.670  37.092  1.00  1.04           H  
ATOM   2522 2HD  ARG A 167      -0.864  -2.554  35.765  1.00  1.04           H  
ATOM   2523  HE  ARG A 167      -2.332  -3.060  38.110  1.00  1.04           H  
ATOM   2524 1HH1 ARG A 167      -1.536  -0.346  36.013  1.00  1.04           H  
ATOM   2525 2HH1 ARG A 167      -3.017   0.520  36.356  1.00  1.04           H  
ATOM   2526 1HH2 ARG A 167      -4.253  -1.903  38.556  1.00  1.04           H  
ATOM   2527 2HH2 ARG A 167      -4.549  -0.362  37.783  1.00  1.04           H  
ATOM   2528  N   GLY A 168       0.918  -7.057  37.805  1.00  0.93           N  
ATOM   2529  CA  GLY A 168       0.344  -8.372  37.616  1.00  0.93           C  
ATOM   2530  C   GLY A 168       1.295  -9.482  38.096  1.00  0.93           C  
ATOM   2531  O   GLY A 168       0.898 -10.648  38.121  1.00  0.93           O  
ATOM   2532  H   GLY A 168       0.798  -6.622  38.724  1.00  0.93           H  
ATOM   2533 1HA  GLY A 168      -0.597  -8.433  38.168  1.00  0.93           H  
ATOM   2534 2HA  GLY A 168       0.108  -8.516  36.565  1.00  0.93           H  
ATOM   2535  N   MET A 169       2.554  -9.141  38.450  1.00  0.83           N  
ATOM   2536  CA  MET A 169       3.508 -10.159  38.917  1.00  0.83           C  
ATOM   2537  C   MET A 169       3.961 -10.011  40.380  1.00  0.83           C  
ATOM   2538  O   MET A 169       4.444  -8.952  40.794  1.00  0.83           O  
ATOM   2539  CB  MET A 169       4.739 -10.151  38.015  1.00  0.83           C  
ATOM   2540  CG  MET A 169       5.751 -11.177  38.366  1.00  0.83           C  
ATOM   2541  SD  MET A 169       6.989 -11.420  37.063  1.00  0.83           S  
ATOM   2542  CE  MET A 169       7.896  -9.913  37.180  1.00  0.83           C  
ATOM   2543  H   MET A 169       2.879  -8.175  38.375  1.00  0.83           H  
ATOM   2544  HA  MET A 169       3.031 -11.131  38.832  1.00  0.83           H  
ATOM   2545 1HB  MET A 169       4.458 -10.248  36.984  1.00  0.83           H  
ATOM   2546 2HB  MET A 169       5.234  -9.186  38.119  1.00  0.83           H  
ATOM   2547 1HG  MET A 169       6.264 -10.881  39.277  1.00  0.83           H  
ATOM   2548 2HG  MET A 169       5.233 -12.095  38.561  1.00  0.83           H  
ATOM   2549 1HE  MET A 169       8.695  -9.904  36.436  1.00  0.83           H  
ATOM   2550 2HE  MET A 169       7.218  -9.074  37.008  1.00  0.83           H  
ATOM   2551 3HE  MET A 169       8.331  -9.838  38.168  1.00  0.83           H  
ATOM   2552  N   ARG A 170       3.811 -11.098  41.155  1.00  0.75           N  
ATOM   2553  CA  ARG A 170       4.212 -11.153  42.572  1.00  0.75           C  
ATOM   2554  C   ARG A 170       4.992 -12.443  42.910  1.00  0.75           C  
ATOM   2555  O   ARG A 170       4.790 -13.477  42.278  1.00  0.75           O  
ATOM   2556  CB  ARG A 170       2.982 -11.032  43.480  1.00  0.75           C  
ATOM   2557  CG  ARG A 170       2.168  -9.697  43.344  1.00  0.75           C  
ATOM   2558  CD  ARG A 170       2.942  -8.564  43.959  1.00  0.75           C  
ATOM   2559  NE  ARG A 170       2.311  -7.234  43.842  1.00  0.75           N  
ATOM   2560  CZ  ARG A 170       2.778  -6.139  44.461  1.00  0.75           C  
ATOM   2561  NH1 ARG A 170       3.831  -6.208  45.251  1.00  0.75           N  
ATOM   2562  NH2 ARG A 170       2.169  -4.999  44.263  1.00  0.75           N  
ATOM   2563  H   ARG A 170       3.378 -11.923  40.732  1.00  0.75           H  
ATOM   2564  HA  ARG A 170       4.865 -10.304  42.774  1.00  0.75           H  
ATOM   2565 1HB  ARG A 170       2.292 -11.854  43.274  1.00  0.75           H  
ATOM   2566 2HB  ARG A 170       3.294 -11.124  44.521  1.00  0.75           H  
ATOM   2567 1HG  ARG A 170       1.962  -9.466  42.301  1.00  0.75           H  
ATOM   2568 2HG  ARG A 170       1.222  -9.801  43.878  1.00  0.75           H  
ATOM   2569 1HD  ARG A 170       3.084  -8.773  45.017  1.00  0.75           H  
ATOM   2570 2HD  ARG A 170       3.916  -8.510  43.473  1.00  0.75           H  
ATOM   2571  HE  ARG A 170       1.494  -7.081  43.225  1.00  0.75           H  
ATOM   2572 1HH1 ARG A 170       4.296  -7.092  45.392  1.00  0.75           H  
ATOM   2573 2HH1 ARG A 170       4.174  -5.376  45.709  1.00  0.75           H  
ATOM   2574 1HH2 ARG A 170       1.357  -4.988  43.631  1.00  0.75           H  
ATOM   2575 2HH2 ARG A 170       2.492  -4.159  44.707  1.00  0.75           H  
ATOM   2576  N   VAL A 171       5.865 -12.405  43.927  1.00  0.70           N  
ATOM   2577  CA  VAL A 171       6.577 -13.632  44.341  1.00  0.70           C  
ATOM   2578  C   VAL A 171       6.203 -14.024  45.765  1.00  0.70           C  
ATOM   2579  O   VAL A 171       6.195 -13.191  46.672  1.00  0.70           O  
ATOM   2580  CB  VAL A 171       8.114 -13.481  44.218  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171       8.828 -14.777  44.696  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171       8.467 -13.201  42.763  1.00  0.70           C  
ATOM   2583  H   VAL A 171       6.030 -11.542  44.424  1.00  0.70           H  
ATOM   2584  HA  VAL A 171       6.280 -14.448  43.688  1.00  0.70           H  
ATOM   2585  HB  VAL A 171       8.450 -12.660  44.850  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171       9.906 -14.652  44.600  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171       8.583 -14.981  45.738  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171       8.505 -15.616  44.078  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171       9.541 -13.088  42.673  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171       8.133 -14.036  42.147  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171       7.981 -12.287  42.429  1.00  0.70           H  
ATOM   2592  N   ALA A 172       5.842 -15.296  45.923  1.00  0.67           N  
ATOM   2593  CA  ALA A 172       5.423 -15.865  47.195  1.00  0.67           C  
ATOM   2594  C   ALA A 172       6.468 -16.814  47.767  1.00  0.67           C  
ATOM   2595  O   ALA A 172       6.970 -17.698  47.066  1.00  0.67           O  
ATOM   2596  CB  ALA A 172       4.130 -16.608  46.987  1.00  0.67           C  
ATOM   2597  H   ALA A 172       5.890 -15.906  45.110  1.00  0.67           H  
ATOM   2598  HA  ALA A 172       5.279 -15.053  47.907  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172       3.797 -17.029  47.938  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172       3.367 -15.930  46.601  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172       4.311 -17.398  46.277  1.00  0.67           H  
ATOM   2602  N   ARG A 173       6.756 -16.686  49.067  1.00  0.65           N  
ATOM   2603  CA  ARG A 173       7.712 -17.580  49.726  1.00  0.65           C  
ATOM   2604  C   ARG A 173       7.044 -18.640  50.605  1.00  0.65           C  
ATOM   2605  O   ARG A 173       7.689 -19.602  51.024  1.00  0.65           O  
ATOM   2606  CB  ARG A 173       8.660 -16.771  50.574  1.00  0.65           C  
ATOM   2607  CG  ARG A 173       9.530 -15.805  49.793  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      10.326 -14.951  50.698  1.00  0.65           C  
ATOM   2609  NE  ARG A 173       9.455 -14.104  51.497  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173       9.864 -13.287  52.493  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      11.148 -13.186  52.795  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173       8.968 -12.592  53.165  1.00  0.65           N  
ATOM   2613  H   ARG A 173       6.359 -15.915  49.620  1.00  0.65           H  
ATOM   2614  HA  ARG A 173       8.290 -18.089  48.958  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173       8.096 -16.204  51.313  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173       9.320 -17.446  51.117  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      10.207 -16.359  49.144  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173       8.888 -15.157  49.189  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      10.912 -15.572  51.372  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      10.987 -14.312  50.116  1.00  0.65           H  
ATOM   2621  HE  ARG A 173       8.434 -14.152  51.300  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      11.833 -13.720  52.279  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      11.443 -12.574  53.541  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173       7.967 -12.697  52.926  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173       9.249 -11.981  53.911  1.00  0.65           H  
ATOM   2626  N   ASN A 174       5.770 -18.434  50.926  1.00  0.64           N  
ATOM   2627  CA  ASN A 174       5.038 -19.357  51.793  1.00  0.64           C  
ATOM   2628  C   ASN A 174       3.543 -19.306  51.493  1.00  0.64           C  
ATOM   2629  O   ASN A 174       3.092 -18.479  50.697  1.00  0.64           O  
ATOM   2630  CB  ASN A 174       5.307 -19.058  53.259  1.00  0.64           C  
ATOM   2631  CG  ASN A 174       4.833 -17.697  53.709  1.00  0.64           C  
ATOM   2632  OD1 ASN A 174       3.630 -17.370  53.633  1.00  0.64           O  
ATOM   2633  ND2 ASN A 174       5.757 -16.890  54.188  1.00  0.64           N  
ATOM   2634  H   ASN A 174       5.305 -17.625  50.548  1.00  0.64           H  
ATOM   2635  HA  ASN A 174       5.375 -20.374  51.582  1.00  0.64           H  
ATOM   2636 1HB  ASN A 174       4.829 -19.816  53.878  1.00  0.64           H  
ATOM   2637 2HB  ASN A 174       6.380 -19.127  53.443  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 174       5.507 -15.970  54.508  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 174       6.711 -17.190  54.234  1.00  0.64           H  
ATOM   2640  N   ASP A 175       2.764 -20.148  52.173  1.00  0.64           N  
ATOM   2641  CA  ASP A 175       1.324 -20.212  51.918  1.00  0.64           C  
ATOM   2642  C   ASP A 175       0.585 -18.888  52.178  1.00  0.64           C  
ATOM   2643  O   ASP A 175      -0.393 -18.570  51.492  1.00  0.64           O  
ATOM   2644  CB  ASP A 175       0.672 -21.306  52.779  1.00  0.64           C  
ATOM   2645  CG  ASP A 175       1.020 -22.786  52.379  1.00  0.64           C  
ATOM   2646  OD1 ASP A 175       1.586 -23.017  51.329  1.00  0.64           O  
ATOM   2647  OD2 ASP A 175       0.679 -23.689  53.128  1.00  0.64           O  
ATOM   2648  H   ASP A 175       3.179 -20.781  52.841  1.00  0.64           H  
ATOM   2649  HA  ASP A 175       1.181 -20.470  50.871  1.00  0.64           H  
ATOM   2650 1HB  ASP A 175       0.960 -21.156  53.819  1.00  0.64           H  
ATOM   2651 2HB  ASP A 175      -0.412 -21.190  52.730  1.00  0.64           H  
ATOM   2652  N   ALA A 176       1.000 -18.115  53.187  1.00  0.64           N  
ATOM   2653  CA  ALA A 176       0.276 -16.875  53.467  1.00  0.64           C  
ATOM   2654  C   ALA A 176       0.482 -15.918  52.309  1.00  0.64           C  
ATOM   2655  O   ALA A 176      -0.446 -15.243  51.839  1.00  0.64           O  
ATOM   2656  CB  ALA A 176       0.741 -16.249  54.772  1.00  0.64           C  
ATOM   2657  H   ALA A 176       1.855 -18.329  53.692  1.00  0.64           H  
ATOM   2658  HA  ALA A 176      -0.788 -17.104  53.539  1.00  0.64           H  
ATOM   2659 1HB  ALA A 176       0.178 -15.335  54.955  1.00  0.64           H  
ATOM   2660 2HB  ALA A 176       0.576 -16.949  55.590  1.00  0.64           H  
ATOM   2661 3HB  ALA A 176       1.797 -16.009  54.709  1.00  0.64           H  
ATOM   2662  N   GLU A 177       1.723 -15.903  51.831  1.00  0.64           N  
ATOM   2663  CA  GLU A 177       2.104 -15.057  50.721  1.00  0.64           C  
ATOM   2664  C   GLU A 177       1.435 -15.509  49.425  1.00  0.64           C  
ATOM   2665  O   GLU A 177       1.155 -14.685  48.564  1.00  0.64           O  
ATOM   2666  CB  GLU A 177       3.623 -14.952  50.618  1.00  0.64           C  
ATOM   2667  CG  GLU A 177       4.213 -14.179  51.776  1.00  0.64           C  
ATOM   2668  CD  GLU A 177       5.698 -13.955  51.740  1.00  0.64           C  
ATOM   2669  OE1 GLU A 177       6.390 -14.477  50.887  1.00  0.64           O  
ATOM   2670  OE2 GLU A 177       6.155 -13.228  52.596  1.00  0.64           O  
ATOM   2671  H   GLU A 177       2.420 -16.492  52.287  1.00  0.64           H  
ATOM   2672  HA  GLU A 177       1.744 -14.051  50.934  1.00  0.64           H  
ATOM   2673 1HB  GLU A 177       4.061 -15.948  50.600  1.00  0.64           H  
ATOM   2674 2HB  GLU A 177       3.891 -14.447  49.697  1.00  0.64           H  
ATOM   2675 1HG  GLU A 177       3.720 -13.209  51.820  1.00  0.64           H  
ATOM   2676 2HG  GLU A 177       3.963 -14.713  52.692  1.00  0.64           H  
ATOM   2677  N   MET A 178       1.150 -16.805  49.275  1.00  0.63           N  
ATOM   2678  CA  MET A 178       0.431 -17.266  48.084  1.00  0.63           C  
ATOM   2679  C   MET A 178      -0.955 -16.666  48.009  1.00  0.63           C  
ATOM   2680  O   MET A 178      -1.405 -16.246  46.941  1.00  0.63           O  
ATOM   2681  CB  MET A 178       0.272 -18.771  48.097  1.00  0.63           C  
ATOM   2682  CG  MET A 178       1.486 -19.480  47.859  1.00  0.63           C  
ATOM   2683  SD  MET A 178       2.095 -19.207  46.307  1.00  0.63           S  
ATOM   2684  CE  MET A 178       0.960 -20.135  45.431  1.00  0.63           C  
ATOM   2685  H   MET A 178       1.458 -17.471  49.983  1.00  0.63           H  
ATOM   2686  HA  MET A 178       0.985 -16.958  47.202  1.00  0.63           H  
ATOM   2687 1HB  MET A 178      -0.100 -19.076  49.061  1.00  0.63           H  
ATOM   2688 2HB  MET A 178      -0.463 -19.075  47.352  1.00  0.63           H  
ATOM   2689 1HG  MET A 178       2.220 -19.179  48.580  1.00  0.63           H  
ATOM   2690 2HG  MET A 178       1.317 -20.518  47.950  1.00  0.63           H  
ATOM   2691 1HE  MET A 178       1.194 -20.094  44.366  1.00  0.63           H  
ATOM   2692 2HE  MET A 178       1.013 -21.157  45.779  1.00  0.63           H  
ATOM   2693 3HE  MET A 178      -0.036 -19.743  45.615  1.00  0.63           H  
ATOM   2694  N   HIS A 179      -1.620 -16.558  49.160  1.00  0.63           N  
ATOM   2695  CA  HIS A 179      -2.971 -16.006  49.175  1.00  0.63           C  
ATOM   2696  C   HIS A 179      -2.929 -14.511  48.873  1.00  0.63           C  
ATOM   2697  O   HIS A 179      -3.740 -13.995  48.094  1.00  0.63           O  
ATOM   2698  CB  HIS A 179      -3.616 -16.190  50.556  1.00  0.63           C  
ATOM   2699  CG  HIS A 179      -3.987 -17.594  50.948  1.00  0.63           C  
ATOM   2700  ND1 HIS A 179      -3.061 -18.508  51.391  1.00  0.63           N  
ATOM   2701  CD2 HIS A 179      -5.187 -18.215  51.012  1.00  0.63           C  
ATOM   2702  CE1 HIS A 179      -3.666 -19.631  51.701  1.00  0.63           C  
ATOM   2703  NE2 HIS A 179      -4.963 -19.486  51.480  1.00  0.63           N  
ATOM   2704  H   HIS A 179      -1.196 -16.923  50.019  1.00  0.63           H  
ATOM   2705  HA  HIS A 179      -3.585 -16.496  48.421  1.00  0.63           H  
ATOM   2706 1HB  HIS A 179      -2.931 -15.811  51.316  1.00  0.63           H  
ATOM   2707 2HB  HIS A 179      -4.516 -15.581  50.608  1.00  0.63           H  
ATOM   2708  HD1 HIS A 179      -2.062 -18.359  51.490  1.00  0.63           H  
ATOM   2709  HD2 HIS A 179      -6.202 -17.891  50.779  1.00  0.63           H  
ATOM   2710  HE1 HIS A 179      -3.087 -20.478  52.070  1.00  0.63           H  
ATOM   2711  N   ASP A 180      -1.950 -13.819  49.471  1.00  0.62           N  
ATOM   2712  CA  ASP A 180      -1.823 -12.375  49.301  1.00  0.62           C  
ATOM   2713  C   ASP A 180      -1.340 -12.030  47.894  1.00  0.62           C  
ATOM   2714  O   ASP A 180      -1.900 -11.159  47.228  1.00  0.62           O  
ATOM   2715  CB  ASP A 180      -0.849 -11.816  50.347  1.00  0.62           C  
ATOM   2716  CG  ASP A 180      -0.842 -10.295  50.434  1.00  0.62           C  
ATOM   2717  OD1 ASP A 180      -1.861  -9.739  50.771  1.00  0.62           O  
ATOM   2718  OD2 ASP A 180       0.177  -9.688  50.167  1.00  0.62           O  
ATOM   2719  H   ASP A 180      -1.312 -14.310  50.103  1.00  0.62           H  
ATOM   2720  HA  ASP A 180      -2.802 -11.921  49.451  1.00  0.62           H  
ATOM   2721 1HB  ASP A 180      -1.101 -12.227  51.327  1.00  0.62           H  
ATOM   2722 2HB  ASP A 180       0.160 -12.156  50.109  1.00  0.62           H  
ATOM   2723  N   GLY A 181      -0.321 -12.744  47.429  1.00  0.61           N  
ATOM   2724  CA  GLY A 181       0.276 -12.547  46.124  1.00  0.61           C  
ATOM   2725  C   GLY A 181      -0.777 -12.722  45.057  1.00  0.61           C  
ATOM   2726  O   GLY A 181      -0.925 -11.866  44.184  1.00  0.61           O  
ATOM   2727  H   GLY A 181       0.083 -13.455  48.016  1.00  0.61           H  
ATOM   2728 1HA  GLY A 181       0.711 -11.549  46.065  1.00  0.61           H  
ATOM   2729 2HA  GLY A 181       1.081 -13.269  45.981  1.00  0.61           H  
ATOM   2730  N   TYR A 182      -1.514 -13.830  45.133  1.00  0.61           N  
ATOM   2731  CA  TYR A 182      -2.569 -14.130  44.189  1.00  0.61           C  
ATOM   2732  C   TYR A 182      -3.601 -13.006  44.175  1.00  0.61           C  
ATOM   2733  O   TYR A 182      -3.934 -12.477  43.110  1.00  0.61           O  
ATOM   2734  CB  TYR A 182      -3.213 -15.465  44.567  1.00  0.61           C  
ATOM   2735  CG  TYR A 182      -4.247 -15.930  43.641  1.00  0.61           C  
ATOM   2736  CD1 TYR A 182      -3.895 -16.695  42.534  1.00  0.61           C  
ATOM   2737  CD2 TYR A 182      -5.540 -15.584  43.861  1.00  0.61           C  
ATOM   2738  CE1 TYR A 182      -4.868 -17.098  41.659  1.00  0.61           C  
ATOM   2739  CE2 TYR A 182      -6.503 -15.981  43.004  1.00  0.61           C  
ATOM   2740  CZ  TYR A 182      -6.192 -16.722  41.901  1.00  0.61           C  
ATOM   2741  OH  TYR A 182      -7.197 -17.065  41.023  1.00  0.61           O  
ATOM   2742  H   TYR A 182      -1.344 -14.510  45.876  1.00  0.61           H  
ATOM   2743  HA  TYR A 182      -2.161 -14.184  43.193  1.00  0.61           H  
ATOM   2744 1HB  TYR A 182      -2.447 -16.234  44.622  1.00  0.61           H  
ATOM   2745 2HB  TYR A 182      -3.657 -15.383  45.563  1.00  0.61           H  
ATOM   2746  HD1 TYR A 182      -2.854 -16.966  42.358  1.00  0.61           H  
ATOM   2747  HD2 TYR A 182      -5.800 -14.983  44.733  1.00  0.61           H  
ATOM   2748  HE1 TYR A 182      -4.604 -17.688  40.782  1.00  0.61           H  
ATOM   2749  HE2 TYR A 182      -7.528 -15.699  43.197  1.00  0.61           H  
ATOM   2750  HH  TYR A 182      -6.871 -17.792  40.443  1.00  0.61           H  
ATOM   2751  N   ALA A 183      -4.101 -12.612  45.356  1.00  0.61           N  
ATOM   2752  CA  ALA A 183      -5.100 -11.554  45.418  1.00  0.61           C  
ATOM   2753  C   ALA A 183      -4.578 -10.245  44.823  1.00  0.61           C  
ATOM   2754  O   ALA A 183      -5.321  -9.526  44.138  1.00  0.61           O  
ATOM   2755  CB  ALA A 183      -5.518 -11.332  46.859  1.00  0.61           C  
ATOM   2756  H   ALA A 183      -3.807 -13.060  46.227  1.00  0.61           H  
ATOM   2757  HA  ALA A 183      -5.963 -11.870  44.835  1.00  0.61           H  
ATOM   2758 1HB  ALA A 183      -6.283 -10.561  46.906  1.00  0.61           H  
ATOM   2759 2HB  ALA A 183      -5.909 -12.265  47.269  1.00  0.61           H  
ATOM   2760 3HB  ALA A 183      -4.646 -11.020  47.440  1.00  0.61           H  
ATOM   2761  N   ARG A 184      -3.304  -9.926  45.068  1.00  0.62           N  
ATOM   2762  CA  ARG A 184      -2.738  -8.704  44.526  1.00  0.62           C  
ATOM   2763  C   ARG A 184      -2.587  -8.791  43.015  1.00  0.62           C  
ATOM   2764  O   ARG A 184      -2.963  -7.868  42.296  1.00  0.62           O  
ATOM   2765  CB  ARG A 184      -1.390  -8.417  45.165  1.00  0.62           C  
ATOM   2766  CG  ARG A 184      -1.447  -7.954  46.618  1.00  0.62           C  
ATOM   2767  CD  ARG A 184      -0.093  -7.738  47.169  1.00  0.62           C  
ATOM   2768  NE  ARG A 184      -0.130  -7.358  48.574  1.00  0.62           N  
ATOM   2769  CZ  ARG A 184      -0.321  -6.104  49.028  1.00  0.62           C  
ATOM   2770  NH1 ARG A 184      -0.494  -5.111  48.175  1.00  0.62           N  
ATOM   2771  NH2 ARG A 184      -0.338  -5.864  50.329  1.00  0.62           N  
ATOM   2772  H   ARG A 184      -2.727 -10.529  45.658  1.00  0.62           H  
ATOM   2773  HA  ARG A 184      -3.409  -7.880  44.761  1.00  0.62           H  
ATOM   2774 1HB  ARG A 184      -0.795  -9.328  45.150  1.00  0.62           H  
ATOM   2775 2HB  ARG A 184      -0.855  -7.663  44.583  1.00  0.62           H  
ATOM   2776 1HG  ARG A 184      -1.991  -7.014  46.675  1.00  0.62           H  
ATOM   2777 2HG  ARG A 184      -1.952  -8.698  47.231  1.00  0.62           H  
ATOM   2778 1HD  ARG A 184       0.473  -8.668  47.089  1.00  0.62           H  
ATOM   2779 2HD  ARG A 184       0.414  -6.953  46.611  1.00  0.62           H  
ATOM   2780  HE  ARG A 184      -0.008  -8.116  49.273  1.00  0.62           H  
ATOM   2781 1HH1 ARG A 184      -0.492  -5.295  47.182  1.00  0.62           H  
ATOM   2782 2HH1 ARG A 184      -0.638  -4.171  48.516  1.00  0.62           H  
ATOM   2783 1HH2 ARG A 184      -0.208  -6.625  50.993  1.00  0.62           H  
ATOM   2784 2HH2 ARG A 184      -0.485  -4.930  50.666  1.00  0.62           H  
ATOM   2785  N   ALA A 185      -2.110  -9.933  42.510  1.00  0.63           N  
ATOM   2786  CA  ALA A 185      -1.929 -10.096  41.071  1.00  0.63           C  
ATOM   2787  C   ALA A 185      -3.274  -9.956  40.366  1.00  0.63           C  
ATOM   2788  O   ALA A 185      -3.363  -9.383  39.274  1.00  0.63           O  
ATOM   2789  CB  ALA A 185      -1.279 -11.443  40.766  1.00  0.63           C  
ATOM   2790  H   ALA A 185      -1.836 -10.690  43.134  1.00  0.63           H  
ATOM   2791  HA  ALA A 185      -1.277  -9.298  40.714  1.00  0.63           H  
ATOM   2792 1HB  ALA A 185      -1.133 -11.553  39.690  1.00  0.63           H  
ATOM   2793 2HB  ALA A 185      -0.313 -11.506  41.270  1.00  0.63           H  
ATOM   2794 3HB  ALA A 185      -1.918 -12.236  41.130  1.00  0.63           H  
ATOM   2795  N   LYS A 186      -4.331 -10.462  41.012  1.00  0.66           N  
ATOM   2796  CA  LYS A 186      -5.674 -10.423  40.460  1.00  0.66           C  
ATOM   2797  C   LYS A 186      -6.198  -9.013  40.453  1.00  0.66           C  
ATOM   2798  O   LYS A 186      -6.722  -8.542  39.446  1.00  0.66           O  
ATOM   2799  CB  LYS A 186      -6.638 -11.284  41.274  1.00  0.66           C  
ATOM   2800  CG  LYS A 186      -7.997 -11.421  40.631  1.00  0.66           C  
ATOM   2801  CD  LYS A 186      -8.938 -12.225  41.472  1.00  0.66           C  
ATOM   2802  CE  LYS A 186      -8.474 -13.648  41.562  1.00  0.66           C  
ATOM   2803  NZ  LYS A 186      -8.713 -14.446  40.311  1.00  0.66           N  
ATOM   2804  H   LYS A 186      -4.184 -10.939  41.903  1.00  0.66           H  
ATOM   2805  HA  LYS A 186      -5.646 -10.787  39.432  1.00  0.66           H  
ATOM   2806 1HB  LYS A 186      -6.232 -12.272  41.437  1.00  0.66           H  
ATOM   2807 2HB  LYS A 186      -6.779 -10.833  42.256  1.00  0.66           H  
ATOM   2808 1HG  LYS A 186      -8.408 -10.439  40.440  1.00  0.66           H  
ATOM   2809 2HG  LYS A 186      -7.863 -11.934  39.700  1.00  0.66           H  
ATOM   2810 1HD  LYS A 186      -8.986 -11.799  42.475  1.00  0.66           H  
ATOM   2811 2HD  LYS A 186      -9.935 -12.201  41.032  1.00  0.66           H  
ATOM   2812 1HE  LYS A 186      -7.406 -13.628  41.759  1.00  0.66           H  
ATOM   2813 2HE  LYS A 186      -8.982 -14.132  42.391  1.00  0.66           H  
ATOM   2814 1HZ  LYS A 186      -8.338 -15.400  40.466  1.00  0.66           H  
ATOM   2815 2HZ  LYS A 186      -9.698 -14.495  40.117  1.00  0.66           H  
ATOM   2816 3HZ  LYS A 186      -8.235 -14.031  39.493  1.00  0.66           H  
ATOM   2817  N   SER A 187      -6.038  -8.319  41.575  1.00  0.70           N  
ATOM   2818  CA  SER A 187      -6.552  -6.975  41.697  1.00  0.70           C  
ATOM   2819  C   SER A 187      -5.906  -6.074  40.655  1.00  0.70           C  
ATOM   2820  O   SER A 187      -6.586  -5.262  40.013  1.00  0.70           O  
ATOM   2821  CB  SER A 187      -6.247  -6.461  43.088  1.00  0.70           C  
ATOM   2822  OG  SER A 187      -6.923  -7.222  44.060  1.00  0.70           O  
ATOM   2823  H   SER A 187      -5.586  -8.746  42.385  1.00  0.70           H  
ATOM   2824  HA  SER A 187      -7.630  -6.993  41.533  1.00  0.70           H  
ATOM   2825 1HB  SER A 187      -5.171  -6.513  43.266  1.00  0.70           H  
ATOM   2826 2HB  SER A 187      -6.543  -5.418  43.164  1.00  0.70           H  
ATOM   2827  HG  SER A 187      -6.480  -8.107  44.058  1.00  0.70           H  
ATOM   2828  N   GLU A 188      -4.593  -6.240  40.469  1.00  0.76           N  
ATOM   2829  CA  GLU A 188      -3.853  -5.461  39.496  1.00  0.76           C  
ATOM   2830  C   GLU A 188      -4.319  -5.774  38.078  1.00  0.76           C  
ATOM   2831  O   GLU A 188      -4.527  -4.858  37.279  1.00  0.76           O  
ATOM   2832  CB  GLU A 188      -2.354  -5.754  39.658  1.00  0.76           C  
ATOM   2833  CG  GLU A 188      -1.760  -5.186  40.965  1.00  0.76           C  
ATOM   2834  CD  GLU A 188      -0.335  -5.629  41.287  1.00  0.76           C  
ATOM   2835  OE1 GLU A 188       0.372  -6.096  40.412  1.00  0.76           O  
ATOM   2836  OE2 GLU A 188       0.026  -5.538  42.450  1.00  0.76           O  
ATOM   2837  H   GLU A 188      -4.091  -6.921  41.041  1.00  0.76           H  
ATOM   2838  HA  GLU A 188      -4.030  -4.405  39.693  1.00  0.76           H  
ATOM   2839 1HB  GLU A 188      -2.197  -6.834  39.665  1.00  0.76           H  
ATOM   2840 2HB  GLU A 188      -1.815  -5.355  38.824  1.00  0.76           H  
ATOM   2841 1HG  GLU A 188      -1.767  -4.099  40.889  1.00  0.76           H  
ATOM   2842 2HG  GLU A 188      -2.412  -5.458  41.791  1.00  0.76           H  
ATOM   2843  N   ALA A 189      -4.537  -7.060  37.782  1.00  0.84           N  
ATOM   2844  CA  ALA A 189      -5.003  -7.490  36.471  1.00  0.84           C  
ATOM   2845  C   ALA A 189      -6.388  -6.945  36.142  1.00  0.84           C  
ATOM   2846  O   ALA A 189      -6.686  -6.549  35.004  1.00  0.84           O  
ATOM   2847  CB  ALA A 189      -5.027  -8.996  36.414  1.00  0.84           C  
ATOM   2848  H   ALA A 189      -4.340  -7.785  38.476  1.00  0.84           H  
ATOM   2849  HA  ALA A 189      -4.297  -7.112  35.737  1.00  0.84           H  
ATOM   2850 1HB  ALA A 189      -5.322  -9.327  35.423  1.00  0.84           H  
ATOM   2851 2HB  ALA A 189      -4.054  -9.351  36.645  1.00  0.84           H  
ATOM   2852 3HB  ALA A 189      -5.729  -9.377  37.153  1.00  0.84           H  
ATOM   2853  N   ILE A 190      -7.245  -6.888  37.145  1.00  0.94           N  
ATOM   2854  CA  ILE A 190      -8.559  -6.369  36.885  1.00  0.94           C  
ATOM   2855  C   ILE A 190      -8.463  -4.881  36.609  1.00  0.94           C  
ATOM   2856  O   ILE A 190      -8.940  -4.409  35.577  1.00  0.94           O  
ATOM   2857  CB  ILE A 190      -9.520  -6.670  38.035  1.00  0.94           C  
ATOM   2858  CG1 ILE A 190      -9.738  -8.180  38.107  1.00  0.94           C  
ATOM   2859  CG2 ILE A 190     -10.836  -5.954  37.797  1.00  0.94           C  
ATOM   2860  CD1 ILE A 190     -10.417  -8.643  39.356  1.00  0.94           C  
ATOM   2861  H   ILE A 190      -6.993  -7.248  38.065  1.00  0.94           H  
ATOM   2862  HA  ILE A 190      -8.953  -6.857  36.004  1.00  0.94           H  
ATOM   2863  HB  ILE A 190      -9.075  -6.348  38.979  1.00  0.94           H  
ATOM   2864 1HG1 ILE A 190     -10.339  -8.484  37.254  1.00  0.94           H  
ATOM   2865 2HG1 ILE A 190      -8.771  -8.671  38.038  1.00  0.94           H  
ATOM   2866 1HG2 ILE A 190     -11.521  -6.175  38.612  1.00  0.94           H  
ATOM   2867 2HG2 ILE A 190     -10.660  -4.880  37.750  1.00  0.94           H  
ATOM   2868 3HG2 ILE A 190     -11.266  -6.295  36.854  1.00  0.94           H  
ATOM   2869 1HD1 ILE A 190     -10.531  -9.724  39.325  1.00  0.94           H  
ATOM   2870 2HD1 ILE A 190      -9.809  -8.363  40.217  1.00  0.94           H  
ATOM   2871 3HD1 ILE A 190     -11.396  -8.177  39.432  1.00  0.94           H  
ATOM   2872  N   GLY A 191      -7.758  -4.146  37.467  1.00  1.04           N  
ATOM   2873  CA  GLY A 191      -7.602  -2.711  37.267  1.00  1.04           C  
ATOM   2874  C   GLY A 191      -6.912  -2.338  35.942  1.00  1.04           C  
ATOM   2875  O   GLY A 191      -7.237  -1.312  35.341  1.00  1.04           O  
ATOM   2876  H   GLY A 191      -7.345  -4.580  38.296  1.00  1.04           H  
ATOM   2877 1HA  GLY A 191      -8.581  -2.239  37.309  1.00  1.04           H  
ATOM   2878 2HA  GLY A 191      -7.024  -2.307  38.096  1.00  1.04           H  
ATOM   2879  N   ALA A 192      -5.951  -3.156  35.500  1.00  1.11           N  
ATOM   2880  CA  ALA A 192      -5.202  -2.887  34.275  1.00  1.11           C  
ATOM   2881  C   ALA A 192      -5.830  -3.430  32.987  1.00  1.11           C  
ATOM   2882  O   ALA A 192      -5.745  -2.776  31.946  1.00  1.11           O  
ATOM   2883  CB  ALA A 192      -3.821  -3.489  34.397  1.00  1.11           C  
ATOM   2884  H   ALA A 192      -5.695  -3.968  36.056  1.00  1.11           H  
ATOM   2885  HA  ALA A 192      -5.119  -1.807  34.171  1.00  1.11           H  
ATOM   2886 1HB  ALA A 192      -3.240  -3.259  33.509  1.00  1.11           H  
ATOM   2887 2HB  ALA A 192      -3.335  -3.098  35.255  1.00  1.11           H  
ATOM   2888 3HB  ALA A 192      -3.920  -4.561  34.506  1.00  1.11           H  
ATOM   2889  N   PHE A 193      -6.382  -4.646  33.034  1.00  1.13           N  
ATOM   2890  CA  PHE A 193      -6.850  -5.308  31.820  1.00  1.13           C  
ATOM   2891  C   PHE A 193      -8.333  -5.654  31.816  1.00  1.13           C  
ATOM   2892  O   PHE A 193      -8.891  -5.968  30.762  1.00  1.13           O  
ATOM   2893  CB  PHE A 193      -6.065  -6.592  31.655  1.00  1.13           C  
ATOM   2894  CG  PHE A 193      -4.621  -6.346  31.759  1.00  1.13           C  
ATOM   2895  CD1 PHE A 193      -3.936  -6.901  32.810  1.00  1.13           C  
ATOM   2896  CD2 PHE A 193      -3.950  -5.535  30.871  1.00  1.13           C  
ATOM   2897  CE1 PHE A 193      -2.608  -6.655  32.993  1.00  1.13           C  
ATOM   2898  CE2 PHE A 193      -2.609  -5.281  31.038  1.00  1.13           C  
ATOM   2899  CZ  PHE A 193      -1.934  -5.840  32.104  1.00  1.13           C  
ATOM   2900  H   PHE A 193      -6.449  -5.150  33.906  1.00  1.13           H  
ATOM   2901  HA  PHE A 193      -6.652  -4.649  30.974  1.00  1.13           H  
ATOM   2902 1HB  PHE A 193      -6.358  -7.310  32.423  1.00  1.13           H  
ATOM   2903 2HB  PHE A 193      -6.274  -7.022  30.684  1.00  1.13           H  
ATOM   2904  HD1 PHE A 193      -4.482  -7.532  33.503  1.00  1.13           H  
ATOM   2905  HD2 PHE A 193      -4.493  -5.083  30.039  1.00  1.13           H  
ATOM   2906  HE1 PHE A 193      -2.086  -7.100  33.837  1.00  1.13           H  
ATOM   2907  HE2 PHE A 193      -2.082  -4.635  30.333  1.00  1.13           H  
ATOM   2908  HZ  PHE A 193      -0.875  -5.638  32.241  1.00  1.13           H  
ATOM   2909  N   GLY A 194      -8.975  -5.642  32.987  1.00  1.10           N  
ATOM   2910  CA  GLY A 194     -10.362  -6.068  33.082  1.00  1.10           C  
ATOM   2911  C   GLY A 194     -10.505  -7.585  33.251  1.00  1.10           C  
ATOM   2912  O   GLY A 194     -11.550  -8.153  32.930  1.00  1.10           O  
ATOM   2913  H   GLY A 194      -8.502  -5.361  33.848  1.00  1.10           H  
ATOM   2914 1HA  GLY A 194     -10.824  -5.567  33.934  1.00  1.10           H  
ATOM   2915 2HA  GLY A 194     -10.903  -5.746  32.194  1.00  1.10           H  
ATOM   2916  N   SER A 195      -9.454  -8.243  33.746  1.00  1.02           N  
ATOM   2917  CA  SER A 195      -9.486  -9.695  33.937  1.00  1.02           C  
ATOM   2918  C   SER A 195      -8.776 -10.129  35.191  1.00  1.02           C  
ATOM   2919  O   SER A 195      -7.745  -9.588  35.543  1.00  1.02           O  
ATOM   2920  CB  SER A 195      -8.830 -10.423  32.786  1.00  1.02           C  
ATOM   2921  OG  SER A 195      -8.781 -11.819  33.053  1.00  1.02           O  
ATOM   2922  H   SER A 195      -8.620  -7.713  34.007  1.00  1.02           H  
ATOM   2923  HA  SER A 195     -10.527 -10.009  34.010  1.00  1.02           H  
ATOM   2924 1HB  SER A 195      -9.385 -10.238  31.866  1.00  1.02           H  
ATOM   2925 2HB  SER A 195      -7.825 -10.042  32.651  1.00  1.02           H  
ATOM   2926  HG  SER A 195      -8.409 -12.231  32.262  1.00  1.02           H  
ATOM   2927  N   GLY A 196      -9.333 -11.131  35.856  1.00  0.91           N  
ATOM   2928  CA  GLY A 196      -8.739 -11.685  37.063  1.00  0.91           C  
ATOM   2929  C   GLY A 196      -7.958 -12.987  36.842  1.00  0.91           C  
ATOM   2930  O   GLY A 196      -7.650 -13.696  37.813  1.00  0.91           O  
ATOM   2931  H   GLY A 196     -10.190 -11.529  35.499  1.00  0.91           H  
ATOM   2932 1HA  GLY A 196      -8.070 -10.939  37.498  1.00  0.91           H  
ATOM   2933 2HA  GLY A 196      -9.528 -11.856  37.793  1.00  0.91           H  
ATOM   2934  N   GLU A 197      -7.685 -13.355  35.584  1.00  0.82           N  
ATOM   2935  CA  GLU A 197      -7.008 -14.643  35.352  1.00  0.82           C  
ATOM   2936  C   GLU A 197      -5.504 -14.610  35.639  1.00  0.82           C  
ATOM   2937  O   GLU A 197      -4.776 -13.775  35.107  1.00  0.82           O  
ATOM   2938  CB  GLU A 197      -7.264 -15.141  33.931  1.00  0.82           C  
ATOM   2939  CG  GLU A 197      -8.719 -15.533  33.675  1.00  0.82           C  
ATOM   2940  CD  GLU A 197      -8.961 -16.127  32.310  1.00  0.82           C  
ATOM   2941  OE1 GLU A 197      -8.030 -16.225  31.552  1.00  0.82           O  
ATOM   2942  OE2 GLU A 197     -10.080 -16.490  32.031  1.00  0.82           O  
ATOM   2943  H   GLU A 197      -7.962 -12.755  34.800  1.00  0.82           H  
ATOM   2944  HA  GLU A 197      -7.450 -15.374  36.029  1.00  0.82           H  
ATOM   2945 1HB  GLU A 197      -6.992 -14.362  33.218  1.00  0.82           H  
ATOM   2946 2HB  GLU A 197      -6.633 -16.006  33.728  1.00  0.82           H  
ATOM   2947 1HG  GLU A 197      -9.021 -16.258  34.431  1.00  0.82           H  
ATOM   2948 2HG  GLU A 197      -9.342 -14.646  33.795  1.00  0.82           H  
ATOM   2949  N   ILE A 198      -5.084 -15.538  36.503  1.00  0.74           N  
ATOM   2950  CA  ILE A 198      -3.721 -15.740  37.029  1.00  0.74           C  
ATOM   2951  C   ILE A 198      -3.164 -17.145  36.879  1.00  0.74           C  
ATOM   2952  O   ILE A 198      -3.873 -18.109  37.152  1.00  0.74           O  
ATOM   2953  CB  ILE A 198      -3.678 -15.431  38.522  1.00  0.74           C  
ATOM   2954  CG1 ILE A 198      -3.963 -14.033  38.804  1.00  0.74           C  
ATOM   2955  CG2 ILE A 198      -2.377 -15.813  39.137  1.00  0.74           C  
ATOM   2956  CD1 ILE A 198      -4.150 -13.856  40.236  1.00  0.74           C  
ATOM   2957  H   ILE A 198      -5.798 -16.157  36.860  1.00  0.74           H  
ATOM   2958  HA  ILE A 198      -3.054 -15.065  36.503  1.00  0.74           H  
ATOM   2959  HB  ILE A 198      -4.464 -16.003  39.004  1.00  0.74           H  
ATOM   2960 1HG1 ILE A 198      -3.124 -13.417  38.483  1.00  0.74           H  
ATOM   2961 2HG1 ILE A 198      -4.859 -13.704  38.288  1.00  0.74           H  
ATOM   2962 1HG2 ILE A 198      -2.442 -15.593  40.187  1.00  0.74           H  
ATOM   2963 2HG2 ILE A 198      -2.186 -16.872  39.014  1.00  0.74           H  
ATOM   2964 3HG2 ILE A 198      -1.570 -15.238  38.682  1.00  0.74           H  
ATOM   2965 1HD1 ILE A 198      -4.330 -12.869  40.427  1.00  0.74           H  
ATOM   2966 2HD1 ILE A 198      -4.993 -14.444  40.568  1.00  0.74           H  
ATOM   2967 3HD1 ILE A 198      -3.260 -14.167  40.773  1.00  0.74           H  
ATOM   2968  N   TYR A 199      -1.891 -17.265  36.501  1.00  0.69           N  
ATOM   2969  CA  TYR A 199      -1.249 -18.578  36.405  1.00  0.69           C  
ATOM   2970  C   TYR A 199       0.008 -18.578  37.295  1.00  0.69           C  
ATOM   2971  O   TYR A 199       0.462 -17.509  37.722  1.00  0.69           O  
ATOM   2972  CB  TYR A 199      -0.965 -18.894  34.944  1.00  0.69           C  
ATOM   2973  CG  TYR A 199       0.088 -18.113  34.290  1.00  0.69           C  
ATOM   2974  CD1 TYR A 199       1.335 -18.649  34.229  1.00  0.69           C  
ATOM   2975  CD2 TYR A 199      -0.165 -16.859  33.774  1.00  0.69           C  
ATOM   2976  CE1 TYR A 199       2.335 -17.972  33.628  1.00  0.69           C  
ATOM   2977  CE2 TYR A 199       0.865 -16.157  33.180  1.00  0.69           C  
ATOM   2978  CZ  TYR A 199       2.121 -16.734  33.105  1.00  0.69           C  
ATOM   2979  OH  TYR A 199       3.183 -16.082  32.528  1.00  0.69           O  
ATOM   2980  H   TYR A 199      -1.357 -16.421  36.288  1.00  0.69           H  
ATOM   2981  HA  TYR A 199      -1.925 -19.342  36.791  1.00  0.69           H  
ATOM   2982 1HB  TYR A 199      -0.692 -19.943  34.859  1.00  0.69           H  
ATOM   2983 2HB  TYR A 199      -1.881 -18.759  34.378  1.00  0.69           H  
ATOM   2984  HD1 TYR A 199       1.521 -19.636  34.653  1.00  0.69           H  
ATOM   2985  HD2 TYR A 199      -1.164 -16.428  33.854  1.00  0.69           H  
ATOM   2986  HE1 TYR A 199       3.309 -18.412  33.569  1.00  0.69           H  
ATOM   2987  HE2 TYR A 199       0.693 -15.163  32.787  1.00  0.69           H  
ATOM   2988  HH  TYR A 199       3.960 -16.678  32.531  1.00  0.69           H  
ATOM   2989  N   VAL A 200       0.542 -19.759  37.639  1.00  0.67           N  
ATOM   2990  CA  VAL A 200       1.697 -19.783  38.558  1.00  0.67           C  
ATOM   2991  C   VAL A 200       2.926 -20.513  37.981  1.00  0.67           C  
ATOM   2992  O   VAL A 200       2.810 -21.537  37.297  1.00  0.67           O  
ATOM   2993  CB  VAL A 200       1.283 -20.365  39.939  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200       2.462 -20.356  40.919  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200       0.126 -19.557  40.489  1.00  0.67           C  
ATOM   2996  H   VAL A 200       0.151 -20.625  37.262  1.00  0.67           H  
ATOM   2997  HA  VAL A 200       2.003 -18.754  38.740  1.00  0.67           H  
ATOM   2998  HB  VAL A 200       0.994 -21.388  39.825  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200       2.148 -20.783  41.873  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200       3.272 -20.934  40.520  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200       2.796 -19.334  41.078  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      -0.159 -19.959  41.440  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200       0.436 -18.534  40.602  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      -0.717 -19.603  39.813  1.00  0.67           H  
ATOM   3005  N   GLU A 201       4.103 -19.913  38.199  1.00  0.67           N  
ATOM   3006  CA  GLU A 201       5.389 -20.437  37.732  1.00  0.67           C  
ATOM   3007  C   GLU A 201       6.444 -20.624  38.827  1.00  0.67           C  
ATOM   3008  O   GLU A 201       6.469 -19.921  39.833  1.00  0.67           O  
ATOM   3009  CB  GLU A 201       5.992 -19.513  36.687  1.00  0.67           C  
ATOM   3010  CG  GLU A 201       5.285 -19.432  35.381  1.00  0.67           C  
ATOM   3011  CD  GLU A 201       6.016 -18.531  34.399  1.00  0.67           C  
ATOM   3012  OE1 GLU A 201       7.021 -17.977  34.771  1.00  0.67           O  
ATOM   3013  OE2 GLU A 201       5.581 -18.415  33.277  1.00  0.67           O  
ATOM   3014  H   GLU A 201       4.108 -19.055  38.751  1.00  0.67           H  
ATOM   3015  HA  GLU A 201       5.216 -21.407  37.278  1.00  0.67           H  
ATOM   3016 1HB  GLU A 201       6.028 -18.506  37.097  1.00  0.67           H  
ATOM   3017 2HB  GLU A 201       6.987 -19.812  36.504  1.00  0.67           H  
ATOM   3018 1HG  GLU A 201       5.211 -20.437  34.965  1.00  0.67           H  
ATOM   3019 2HG  GLU A 201       4.283 -19.054  35.555  1.00  0.67           H  
ATOM   3020  N   LYS A 202       7.351 -21.570  38.624  1.00  0.69           N  
ATOM   3021  CA  LYS A 202       8.477 -21.750  39.547  1.00  0.69           C  
ATOM   3022  C   LYS A 202       9.336 -20.480  39.627  1.00  0.69           C  
ATOM   3023  O   LYS A 202       9.719 -19.947  38.586  1.00  0.69           O  
ATOM   3024  CB  LYS A 202       9.355 -22.908  39.075  1.00  0.69           C  
ATOM   3025  CG  LYS A 202      10.561 -23.166  39.961  1.00  0.69           C  
ATOM   3026  CD  LYS A 202      10.156 -23.805  41.280  1.00  0.69           C  
ATOM   3027  CE  LYS A 202      11.345 -23.963  42.200  1.00  0.69           C  
ATOM   3028  NZ  LYS A 202      10.969 -24.612  43.473  1.00  0.69           N  
ATOM   3029  H   LYS A 202       7.268 -22.153  37.787  1.00  0.69           H  
ATOM   3030  HA  LYS A 202       8.088 -21.965  40.544  1.00  0.69           H  
ATOM   3031 1HB  LYS A 202       8.760 -23.823  39.025  1.00  0.69           H  
ATOM   3032 2HB  LYS A 202       9.716 -22.700  38.070  1.00  0.69           H  
ATOM   3033 1HG  LYS A 202      11.248 -23.835  39.441  1.00  0.69           H  
ATOM   3034 2HG  LYS A 202      11.086 -22.233  40.163  1.00  0.69           H  
ATOM   3035 1HD  LYS A 202       9.404 -23.187  41.785  1.00  0.69           H  
ATOM   3036 2HD  LYS A 202       9.734 -24.784  41.097  1.00  0.69           H  
ATOM   3037 1HE  LYS A 202      12.120 -24.548  41.714  1.00  0.69           H  
ATOM   3038 2HE  LYS A 202      11.736 -22.965  42.421  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 202      11.764 -24.671  44.076  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 202      10.233 -24.072  43.935  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 202      10.598 -25.549  43.327  1.00  0.69           H  
ATOM   3042  N   TYR A 203       9.664 -19.980  40.826  1.00  0.70           N  
ATOM   3043  CA  TYR A 203      10.515 -18.791  40.855  1.00  0.70           C  
ATOM   3044  C   TYR A 203      11.967 -19.212  40.849  1.00  0.70           C  
ATOM   3045  O   TYR A 203      12.378 -20.064  41.640  1.00  0.70           O  
ATOM   3046  CB  TYR A 203      10.240 -17.895  42.059  1.00  0.70           C  
ATOM   3047  CG  TYR A 203      11.099 -16.633  42.114  1.00  0.70           C  
ATOM   3048  CD1 TYR A 203      10.862 -15.601  41.227  1.00  0.70           C  
ATOM   3049  CD2 TYR A 203      12.113 -16.501  43.053  1.00  0.70           C  
ATOM   3050  CE1 TYR A 203      11.626 -14.453  41.281  1.00  0.70           C  
ATOM   3051  CE2 TYR A 203      12.870 -15.358  43.108  1.00  0.70           C  
ATOM   3052  CZ  TYR A 203      12.631 -14.335  42.229  1.00  0.70           C  
ATOM   3053  OH  TYR A 203      13.387 -13.185  42.290  1.00  0.70           O  
ATOM   3054  H   TYR A 203       9.361 -20.393  41.714  1.00  0.70           H  
ATOM   3055  HA  TYR A 203      10.337 -18.208  39.952  1.00  0.70           H  
ATOM   3056 1HB  TYR A 203       9.204 -17.592  42.061  1.00  0.70           H  
ATOM   3057 2HB  TYR A 203      10.417 -18.452  42.954  1.00  0.70           H  
ATOM   3058  HD1 TYR A 203      10.077 -15.688  40.487  1.00  0.70           H  
ATOM   3059  HD2 TYR A 203      12.316 -17.288  43.742  1.00  0.70           H  
ATOM   3060  HE1 TYR A 203      11.436 -13.642  40.581  1.00  0.70           H  
ATOM   3061  HE2 TYR A 203      13.660 -15.267  43.852  1.00  0.70           H  
ATOM   3062  HH  TYR A 203      13.152 -12.609  41.556  1.00  0.70           H  
ATOM   3063  N   ILE A 204      12.738 -18.622  39.957  1.00  0.71           N  
ATOM   3064  CA  ILE A 204      14.153 -18.917  39.881  1.00  0.71           C  
ATOM   3065  C   ILE A 204      14.885 -17.843  40.668  1.00  0.71           C  
ATOM   3066  O   ILE A 204      14.656 -16.657  40.444  1.00  0.71           O  
ATOM   3067  CB  ILE A 204      14.635 -18.924  38.425  1.00  0.71           C  
ATOM   3068  CG1 ILE A 204      13.773 -19.889  37.585  1.00  0.71           C  
ATOM   3069  CG2 ILE A 204      16.121 -19.307  38.365  1.00  0.71           C  
ATOM   3070  CD1 ILE A 204      13.759 -21.313  38.053  1.00  0.71           C  
ATOM   3071  H   ILE A 204      12.333 -17.947  39.326  1.00  0.71           H  
ATOM   3072  HA  ILE A 204      14.350 -19.886  40.336  1.00  0.71           H  
ATOM   3073  HB  ILE A 204      14.509 -17.934  38.008  1.00  0.71           H  
ATOM   3074 1HG1 ILE A 204      12.747 -19.519  37.591  1.00  0.71           H  
ATOM   3075 2HG1 ILE A 204      14.140 -19.882  36.563  1.00  0.71           H  
ATOM   3076 1HG2 ILE A 204      16.468 -19.303  37.341  1.00  0.71           H  
ATOM   3077 2HG2 ILE A 204      16.709 -18.590  38.947  1.00  0.71           H  
ATOM   3078 3HG2 ILE A 204      16.253 -20.304  38.782  1.00  0.71           H  
ATOM   3079 1HD1 ILE A 204      13.120 -21.903  37.394  1.00  0.71           H  
ATOM   3080 2HD1 ILE A 204      14.772 -21.714  38.031  1.00  0.71           H  
ATOM   3081 3HD1 ILE A 204      13.371 -21.359  39.070  1.00  0.71           H  
ATOM   3082  N   GLU A 205      15.730 -18.246  41.606  1.00  0.71           N  
ATOM   3083  CA  GLU A 205      16.443 -17.271  42.420  1.00  0.71           C  
ATOM   3084  C   GLU A 205      17.683 -16.723  41.729  1.00  0.71           C  
ATOM   3085  O   GLU A 205      18.470 -17.464  41.142  1.00  0.71           O  
ATOM   3086  CB  GLU A 205      16.824 -17.875  43.765  1.00  0.71           C  
ATOM   3087  CG  GLU A 205      15.628 -18.221  44.662  1.00  0.71           C  
ATOM   3088  CD  GLU A 205      16.038 -18.800  46.004  1.00  0.71           C  
ATOM   3089  OE1 GLU A 205      17.213 -18.967  46.228  1.00  0.71           O  
ATOM   3090  OE2 GLU A 205      15.172 -19.067  46.802  1.00  0.71           O  
ATOM   3091  H   GLU A 205      15.874 -19.234  41.755  1.00  0.71           H  
ATOM   3092  HA  GLU A 205      15.772 -16.432  42.607  1.00  0.71           H  
ATOM   3093 1HB  GLU A 205      17.401 -18.785  43.604  1.00  0.71           H  
ATOM   3094 2HB  GLU A 205      17.463 -17.175  44.307  1.00  0.71           H  
ATOM   3095 1HG  GLU A 205      15.045 -17.315  44.832  1.00  0.71           H  
ATOM   3096 2HG  GLU A 205      14.987 -18.933  44.139  1.00  0.71           H  
ATOM   3097  N   ASN A 206      17.835 -15.405  41.820  1.00  0.70           N  
ATOM   3098  CA  ASN A 206      18.944 -14.613  41.277  1.00  0.70           C  
ATOM   3099  C   ASN A 206      19.291 -14.798  39.778  1.00  0.70           C  
ATOM   3100  O   ASN A 206      20.478 -14.887  39.459  1.00  0.70           O  
ATOM   3101  CB  ASN A 206      20.195 -14.936  42.077  1.00  0.70           C  
ATOM   3102  CG  ASN A 206      20.070 -14.625  43.563  1.00  0.70           C  
ATOM   3103  OD1 ASN A 206      19.605 -13.564  44.004  1.00  0.70           O  
ATOM   3104  ND2 ASN A 206      20.485 -15.573  44.363  1.00  0.70           N  
ATOM   3105  H   ASN A 206      17.111 -14.907  42.318  1.00  0.70           H  
ATOM   3106  HA  ASN A 206      18.696 -13.561  41.409  1.00  0.70           H  
ATOM   3107 1HB  ASN A 206      20.446 -15.991  41.960  1.00  0.70           H  
ATOM   3108 2HB  ASN A 206      21.030 -14.363  41.673  1.00  0.70           H  
ATOM   3109 1HD2 ASN A 206      20.433 -15.452  45.356  1.00  0.70           H  
ATOM   3110 2HD2 ASN A 206      20.852 -16.423  43.985  1.00  0.70           H  
ATOM   3111  N   PRO A 207      18.326 -14.843  38.836  1.00  0.68           N  
ATOM   3112  CA  PRO A 207      18.534 -14.957  37.408  1.00  0.68           C  
ATOM   3113  C   PRO A 207      18.900 -13.657  36.756  1.00  0.68           C  
ATOM   3114  O   PRO A 207      18.672 -12.585  37.332  1.00  0.68           O  
ATOM   3115  CB  PRO A 207      17.198 -15.405  36.907  1.00  0.68           C  
ATOM   3116  CG  PRO A 207      16.223 -14.744  37.823  1.00  0.68           C  
ATOM   3117  CD  PRO A 207      16.899 -14.771  39.177  1.00  0.68           C  
ATOM   3118  HA  PRO A 207      19.302 -15.721  37.205  1.00  0.68           H  
ATOM   3119 1HB  PRO A 207      17.117 -15.101  35.860  1.00  0.68           H  
ATOM   3120 2HB  PRO A 207      17.158 -16.491  36.943  1.00  0.68           H  
ATOM   3121 1HG  PRO A 207      15.976 -13.749  37.453  1.00  0.68           H  
ATOM   3122 2HG  PRO A 207      15.285 -15.314  37.844  1.00  0.68           H  
ATOM   3123 1HD  PRO A 207      16.649 -13.887  39.784  1.00  0.68           H  
ATOM   3124 2HD  PRO A 207      16.583 -15.679  39.600  1.00  0.68           H  
ATOM   3125  N   LYS A 208      19.365 -13.754  35.524  1.00  0.66           N  
ATOM   3126  CA  LYS A 208      19.567 -12.604  34.664  1.00  0.66           C  
ATOM   3127  C   LYS A 208      18.355 -12.513  33.731  1.00  0.66           C  
ATOM   3128  O   LYS A 208      17.700 -13.526  33.464  1.00  0.66           O  
ATOM   3129  CB  LYS A 208      20.874 -12.766  33.899  1.00  0.66           C  
ATOM   3130  CG  LYS A 208      22.103 -12.803  34.813  1.00  0.66           C  
ATOM   3131  CD  LYS A 208      23.396 -12.996  34.035  1.00  0.66           C  
ATOM   3132  CE  LYS A 208      24.613 -13.053  34.979  1.00  0.66           C  
ATOM   3133  NZ  LYS A 208      25.878 -13.272  34.229  1.00  0.66           N  
ATOM   3134  H   LYS A 208      19.560 -14.683  35.150  1.00  0.66           H  
ATOM   3135  HA  LYS A 208      19.611 -11.697  35.268  1.00  0.66           H  
ATOM   3136 1HB  LYS A 208      20.854 -13.690  33.333  1.00  0.66           H  
ATOM   3137 2HB  LYS A 208      20.993 -11.941  33.192  1.00  0.66           H  
ATOM   3138 1HG  LYS A 208      22.165 -11.856  35.357  1.00  0.66           H  
ATOM   3139 2HG  LYS A 208      21.996 -13.611  35.536  1.00  0.66           H  
ATOM   3140 1HD  LYS A 208      23.343 -13.921  33.457  1.00  0.66           H  
ATOM   3141 2HD  LYS A 208      23.528 -12.159  33.342  1.00  0.66           H  
ATOM   3142 1HE  LYS A 208      24.685 -12.109  35.529  1.00  0.66           H  
ATOM   3143 2HE  LYS A 208      24.478 -13.865  35.691  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 208      26.691 -13.296  34.873  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 208      25.832 -14.143  33.718  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 208      25.991 -12.498  33.588  1.00  0.66           H  
ATOM   3147  N   HIS A 209      18.039 -11.318  33.246  1.00  0.63           N  
ATOM   3148  CA  HIS A 209      16.909 -11.174  32.304  1.00  0.63           C  
ATOM   3149  C   HIS A 209      17.370 -10.701  30.936  1.00  0.63           C  
ATOM   3150  O   HIS A 209      17.891  -9.595  30.797  1.00  0.63           O  
ATOM   3151  CB  HIS A 209      15.847 -10.234  32.872  1.00  0.63           C  
ATOM   3152  CG  HIS A 209      14.635 -10.023  32.022  1.00  0.63           C  
ATOM   3153  ND1 HIS A 209      13.796  -8.946  32.204  1.00  0.63           N  
ATOM   3154  CD2 HIS A 209      14.107 -10.728  31.000  1.00  0.63           C  
ATOM   3155  CE1 HIS A 209      12.819  -9.004  31.330  1.00  0.63           C  
ATOM   3156  NE2 HIS A 209      12.987 -10.066  30.603  1.00  0.63           N  
ATOM   3157  H   HIS A 209      18.621 -10.519  33.507  1.00  0.63           H  
ATOM   3158  HA  HIS A 209      16.433 -12.144  32.154  1.00  0.63           H  
ATOM   3159 1HB  HIS A 209      15.501 -10.631  33.809  1.00  0.63           H  
ATOM   3160 2HB  HIS A 209      16.297  -9.260  33.076  1.00  0.63           H  
ATOM   3161  HD2 HIS A 209      14.484 -11.645  30.569  1.00  0.63           H  
ATOM   3162  HE1 HIS A 209      11.998  -8.296  31.224  1.00  0.63           H  
ATOM   3163  HE2 HIS A 209      12.362 -10.351  29.854  1.00  0.63           H  
ATOM   3164  N   ILE A 210      17.223 -11.568  29.937  1.00  0.61           N  
ATOM   3165  CA  ILE A 210      17.715 -11.272  28.602  1.00  0.61           C  
ATOM   3166  C   ILE A 210      16.573 -11.100  27.595  1.00  0.61           C  
ATOM   3167  O   ILE A 210      15.676 -11.941  27.493  1.00  0.61           O  
ATOM   3168  CB  ILE A 210      18.646 -12.394  28.133  1.00  0.61           C  
ATOM   3169  CG1 ILE A 210      19.729 -12.661  29.229  1.00  0.61           C  
ATOM   3170  CG2 ILE A 210      19.298 -12.024  26.772  1.00  0.61           C  
ATOM   3171  CD1 ILE A 210      20.628 -11.504  29.541  1.00  0.61           C  
ATOM   3172  H   ILE A 210      16.742 -12.452  30.104  1.00  0.61           H  
ATOM   3173  HA  ILE A 210      18.279 -10.345  28.640  1.00  0.61           H  
ATOM   3174  HB  ILE A 210      18.069 -13.312  28.017  1.00  0.61           H  
ATOM   3175 1HG1 ILE A 210      19.225 -12.954  30.150  1.00  0.61           H  
ATOM   3176 2HG1 ILE A 210      20.324 -13.486  28.912  1.00  0.61           H  
ATOM   3177 1HG2 ILE A 210      19.950 -12.831  26.439  1.00  0.61           H  
ATOM   3178 2HG2 ILE A 210      18.525 -11.864  26.019  1.00  0.61           H  
ATOM   3179 3HG2 ILE A 210      19.883 -11.109  26.884  1.00  0.61           H  
ATOM   3180 1HD1 ILE A 210      21.348 -11.790  30.310  1.00  0.61           H  
ATOM   3181 2HD1 ILE A 210      21.151 -11.212  28.647  1.00  0.61           H  
ATOM   3182 3HD1 ILE A 210      20.046 -10.674  29.898  1.00  0.61           H  
ATOM   3183  N   GLU A 211      16.601 -10.008  26.854  1.00  0.59           N  
ATOM   3184  CA  GLU A 211      15.597  -9.748  25.837  1.00  0.59           C  
ATOM   3185  C   GLU A 211      16.189  -9.936  24.457  1.00  0.59           C  
ATOM   3186  O   GLU A 211      17.351  -9.604  24.235  1.00  0.59           O  
ATOM   3187  CB  GLU A 211      15.059  -8.340  25.958  1.00  0.59           C  
ATOM   3188  CG  GLU A 211      14.253  -8.034  27.181  1.00  0.59           C  
ATOM   3189  CD  GLU A 211      13.691  -6.639  27.125  1.00  0.59           C  
ATOM   3190  OE1 GLU A 211      14.318  -5.799  26.519  1.00  0.59           O  
ATOM   3191  OE2 GLU A 211      12.614  -6.414  27.628  1.00  0.59           O  
ATOM   3192  H   GLU A 211      17.363  -9.353  26.992  1.00  0.59           H  
ATOM   3193  HA  GLU A 211      14.777 -10.453  25.956  1.00  0.59           H  
ATOM   3194 1HB  GLU A 211      15.903  -7.662  25.987  1.00  0.59           H  
ATOM   3195 2HB  GLU A 211      14.510  -8.091  25.088  1.00  0.59           H  
ATOM   3196 1HG  GLU A 211      13.470  -8.733  27.259  1.00  0.59           H  
ATOM   3197 2HG  GLU A 211      14.883  -8.143  28.063  1.00  0.59           H  
ATOM   3198  N   VAL A 212      15.395 -10.428  23.514  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      15.899 -10.594  22.164  1.00  0.58           C  
ATOM   3200  C   VAL A 212      15.036  -9.849  21.145  1.00  0.58           C  
ATOM   3201  O   VAL A 212      13.843 -10.136  21.009  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      15.883 -12.070  21.820  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      16.421 -12.245  20.550  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      16.586 -12.870  22.868  1.00  0.58           C  
ATOM   3205  H   VAL A 212      14.455 -10.726  23.750  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      16.916 -10.211  22.106  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      14.857 -12.405  21.770  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      16.407 -13.287  20.277  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      15.867 -11.663  19.819  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      17.433 -11.895  20.622  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      16.525 -13.901  22.582  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      17.613 -12.574  22.945  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      16.099 -12.732  23.832  1.00  0.58           H  
ATOM   3214  N   GLN A 213      15.637  -8.895  20.430  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      14.918  -8.066  19.455  1.00  0.58           C  
ATOM   3216  C   GLN A 213      14.958  -8.654  18.050  1.00  0.58           C  
ATOM   3217  O   GLN A 213      16.050  -8.887  17.500  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      15.534  -6.686  19.419  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      14.880  -5.649  18.491  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      13.546  -5.096  18.958  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      13.445  -4.582  20.087  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      12.539  -5.131  18.101  1.00  0.58           N  
ATOM   3223  H   GLN A 213      16.631  -8.716  20.577  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      13.874  -7.991  19.765  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      15.532  -6.308  20.404  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      16.582  -6.773  19.121  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      15.551  -4.822  18.398  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      14.719  -6.117  17.523  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      11.656  -4.746  18.361  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      12.668  -5.535  17.195  1.00  0.58           H  
ATOM   3231  N   ILE A 214      13.758  -8.885  17.498  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      13.519  -9.482  16.178  1.00  0.59           C  
ATOM   3233  C   ILE A 214      12.555  -8.713  15.248  1.00  0.59           C  
ATOM   3234  O   ILE A 214      11.504  -8.228  15.684  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      13.005 -10.933  16.345  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      14.070 -11.797  17.009  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      12.616 -11.521  15.034  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      13.615 -13.136  17.352  1.00  0.59           C  
ATOM   3239  H   ILE A 214      12.935  -8.644  18.056  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      14.478  -9.529  15.664  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      12.135 -10.929  17.006  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      14.891 -11.907  16.335  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      14.418 -11.327  17.916  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      12.257 -12.533  15.202  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      11.824 -10.931  14.579  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      13.484 -11.541  14.372  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      14.443 -13.664  17.780  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      12.798 -13.074  18.067  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      13.282 -13.651  16.456  1.00  0.59           H  
ATOM   3250  N   LEU A 215      12.929  -8.575  13.964  1.00  0.60           N  
ATOM   3251  CA  LEU A 215      12.030  -7.968  12.976  1.00  0.60           C  
ATOM   3252  C   LEU A 215      11.514  -9.037  12.003  1.00  0.60           C  
ATOM   3253  O   LEU A 215      12.286  -9.864  11.519  1.00  0.60           O  
ATOM   3254  CB  LEU A 215      12.757  -6.890  12.162  1.00  0.60           C  
ATOM   3255  CG  LEU A 215      13.348  -5.695  12.918  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215      14.087  -4.804  11.984  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215      12.306  -4.952  13.503  1.00  0.60           C  
ATOM   3258  H   LEU A 215      13.826  -8.954  13.657  1.00  0.60           H  
ATOM   3259  HA  LEU A 215      11.178  -7.529  13.483  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215      13.574  -7.370  11.619  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215      12.056  -6.494  11.430  1.00  0.60           H  
ATOM   3262  HG  LEU A 215      14.021  -6.045  13.691  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215      14.473  -3.947  12.526  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215      14.899  -5.352  11.563  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215      13.420  -4.457  11.203  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215      12.727  -4.112  14.028  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215      11.630  -4.599  12.721  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215      11.788  -5.602  14.186  1.00  0.60           H  
ATOM   3269  N   GLY A 216      10.232  -9.004  11.659  1.00  0.62           N  
ATOM   3270  CA  GLY A 216       9.716  -9.946  10.669  1.00  0.62           C  
ATOM   3271  C   GLY A 216       8.860  -9.260   9.611  1.00  0.62           C  
ATOM   3272  O   GLY A 216       8.630  -8.060   9.680  1.00  0.62           O  
ATOM   3273  H   GLY A 216       9.597  -8.361  12.117  1.00  0.62           H  
ATOM   3274 1HA  GLY A 216      10.538 -10.461  10.207  1.00  0.62           H  
ATOM   3275 2HA  GLY A 216       9.121 -10.707  11.174  1.00  0.62           H  
ATOM   3276  N   ASP A 217       8.349 -10.021   8.649  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       7.418  -9.424   7.683  1.00  0.63           C  
ATOM   3278  C   ASP A 217       6.378 -10.423   7.183  1.00  0.63           C  
ATOM   3279  O   ASP A 217       6.412 -11.611   7.512  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       8.163  -8.795   6.488  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       8.973  -9.834   5.664  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       8.522 -10.983   5.624  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217       9.987  -9.496   5.039  1.00  0.63           O  
ATOM   3284  H   ASP A 217       8.652 -10.994   8.593  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       6.876  -8.627   8.188  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       7.453  -8.295   5.826  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217       8.821  -8.017   6.861  1.00  0.63           H  
ATOM   3288  N   ARG A 218       5.508  -9.960   6.284  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       4.413 -10.767   5.744  1.00  0.64           C  
ATOM   3290  C   ARG A 218       4.864 -11.824   4.734  1.00  0.64           C  
ATOM   3291  O   ARG A 218       4.042 -12.583   4.218  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       3.373  -9.882   5.083  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       3.813  -9.259   3.784  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       2.790  -8.360   3.228  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       3.272  -7.699   2.039  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       3.112  -8.093   0.781  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       2.417  -9.166   0.462  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       3.685  -7.350  -0.124  1.00  0.64           N  
ATOM   3299  H   ARG A 218       5.562  -8.988   6.015  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       3.934 -11.280   6.577  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       2.473 -10.463   4.885  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       3.099  -9.074   5.764  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       4.735  -8.689   3.934  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       3.990 -10.042   3.062  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       1.909  -8.939   2.961  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       2.522  -7.608   3.960  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       3.854  -6.870   2.153  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       1.988  -9.721   1.186  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       2.322  -9.433  -0.505  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       4.225  -6.539   0.216  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       3.620  -7.578  -1.102  1.00  0.64           H  
ATOM   3312  N   HIS A 219       6.159 -11.848   4.419  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       6.723 -12.806   3.489  1.00  0.65           C  
ATOM   3314  C   HIS A 219       7.343 -13.958   4.265  1.00  0.65           C  
ATOM   3315  O   HIS A 219       7.857 -14.914   3.680  1.00  0.65           O  
ATOM   3316  CB  HIS A 219       7.764 -12.128   2.584  1.00  0.65           C  
ATOM   3317  CG  HIS A 219       7.169 -11.169   1.606  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219       7.920 -10.242   0.914  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       5.898 -11.028   1.170  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219       7.127  -9.557   0.107  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       5.897 -10.020   0.241  1.00  0.65           N  
ATOM   3322  H   HIS A 219       6.823 -11.228   4.889  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       5.938 -13.215   2.855  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219       8.478 -11.582   3.200  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219       8.322 -12.883   2.035  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219       8.936 -10.086   0.997  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       4.970 -11.547   1.415  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219       7.530  -8.768  -0.526  1.00  0.65           H  
ATOM   3329  N   GLY A 220       7.252 -13.881   5.596  1.00  0.64           N  
ATOM   3330  CA  GLY A 220       7.786 -14.899   6.476  1.00  0.64           C  
ATOM   3331  C   GLY A 220       9.259 -14.699   6.794  1.00  0.64           C  
ATOM   3332  O   GLY A 220       9.891 -15.583   7.377  1.00  0.64           O  
ATOM   3333  H   GLY A 220       6.828 -13.062   6.034  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       7.216 -14.888   7.405  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220       7.638 -15.879   6.025  1.00  0.64           H  
ATOM   3336  N   ASN A 221       9.836 -13.563   6.402  1.00  0.63           N  
ATOM   3337  CA  ASN A 221      11.244 -13.380   6.690  1.00  0.63           C  
ATOM   3338  C   ASN A 221      11.378 -12.924   8.120  1.00  0.63           C  
ATOM   3339  O   ASN A 221      10.619 -12.064   8.572  1.00  0.63           O  
ATOM   3340  CB  ASN A 221      11.879 -12.359   5.777  1.00  0.63           C  
ATOM   3341  CG  ASN A 221      11.898 -12.755   4.349  1.00  0.63           C  
ATOM   3342  OD1 ASN A 221      12.372 -13.837   3.962  1.00  0.63           O  
ATOM   3343  ND2 ASN A 221      11.376 -11.879   3.537  1.00  0.63           N  
ATOM   3344  H   ASN A 221       9.309 -12.810   5.939  1.00  0.63           H  
ATOM   3345  HA  ASN A 221      11.763 -14.334   6.589  1.00  0.63           H  
ATOM   3346 1HB  ASN A 221      11.343 -11.421   5.868  1.00  0.63           H  
ATOM   3347 2HB  ASN A 221      12.903 -12.176   6.104  1.00  0.63           H  
ATOM   3348 1HD2 ASN A 221      11.342 -12.060   2.552  1.00  0.63           H  
ATOM   3349 2HD2 ASN A 221      10.986 -11.003   3.917  1.00  0.63           H  
ATOM   3350  N   ILE A 222      12.304 -13.534   8.849  1.00  0.62           N  
ATOM   3351  CA  ILE A 222      12.574 -13.138  10.223  1.00  0.62           C  
ATOM   3352  C   ILE A 222      14.049 -12.868  10.421  1.00  0.62           C  
ATOM   3353  O   ILE A 222      14.891 -13.722  10.136  1.00  0.62           O  
ATOM   3354  CB  ILE A 222      12.086 -14.191  11.230  1.00  0.62           C  
ATOM   3355  CG1 ILE A 222      10.585 -14.384  11.083  1.00  0.62           C  
ATOM   3356  CG2 ILE A 222      12.405 -13.760  12.620  1.00  0.62           C  
ATOM   3357  CD1 ILE A 222      10.075 -15.477  11.893  1.00  0.62           C  
ATOM   3358  H   ILE A 222      12.857 -14.266   8.427  1.00  0.62           H  
ATOM   3359  HA  ILE A 222      12.044 -12.213  10.431  1.00  0.62           H  
ATOM   3360  HB  ILE A 222      12.568 -15.147  11.026  1.00  0.62           H  
ATOM   3361 1HG1 ILE A 222      10.077 -13.462  11.374  1.00  0.62           H  
ATOM   3362 2HG1 ILE A 222      10.338 -14.606  10.050  1.00  0.62           H  
ATOM   3363 1HG2 ILE A 222      12.051 -14.501  13.334  1.00  0.62           H  
ATOM   3364 2HG2 ILE A 222      13.482 -13.632  12.734  1.00  0.62           H  
ATOM   3365 3HG2 ILE A 222      11.898 -12.818  12.784  1.00  0.62           H  
ATOM   3366 1HD1 ILE A 222       8.996 -15.563  11.748  1.00  0.62           H  
ATOM   3367 2HD1 ILE A 222      10.559 -16.376  11.587  1.00  0.62           H  
ATOM   3368 3HD1 ILE A 222      10.287 -15.289  12.924  1.00  0.62           H  
ATOM   3369  N   ILE A 223      14.350 -11.669  10.885  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      15.711 -11.256  11.137  1.00  0.61           C  
ATOM   3371  C   ILE A 223      15.971 -10.817  12.561  1.00  0.61           C  
ATOM   3372  O   ILE A 223      15.399  -9.842  13.062  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      16.120 -10.146  10.145  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      16.078 -10.740   8.672  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      17.479  -9.563  10.491  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.316  -9.752   7.535  1.00  0.61           C  
ATOM   3377  H   ILE A 223      13.597 -11.019  11.085  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      16.358 -12.112  10.947  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      15.374  -9.358  10.184  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      16.840 -11.514   8.611  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      15.109 -11.193   8.497  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      17.749  -8.784   9.781  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      17.459  -9.146  11.498  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      18.193 -10.336  10.450  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      16.280 -10.279   6.583  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      15.565  -9.002   7.533  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      17.288  -9.288   7.652  1.00  0.61           H  
ATOM   3388  N   HIS A 224      16.867 -11.538  13.214  1.00  0.61           N  
ATOM   3389  CA  HIS A 224      17.281 -11.191  14.556  1.00  0.61           C  
ATOM   3390  C   HIS A 224      18.196  -9.990  14.513  1.00  0.61           C  
ATOM   3391  O   HIS A 224      19.087  -9.928  13.665  1.00  0.61           O  
ATOM   3392  CB  HIS A 224      17.969 -12.387  15.212  1.00  0.61           C  
ATOM   3393  CG  HIS A 224      18.451 -12.160  16.498  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224      19.617 -11.470  16.730  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224      17.983 -12.508  17.670  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224      19.826 -11.407  18.003  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224      18.856 -12.023  18.595  1.00  0.61           N  
ATOM   3398  H   HIS A 224      17.273 -12.369  12.777  1.00  0.61           H  
ATOM   3399  HA  HIS A 224      16.422 -10.912  15.152  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224      17.282 -13.230  15.244  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224      18.813 -12.676  14.618  1.00  0.61           H  
ATOM   3402  HD1 HIS A 224      20.211 -11.067  16.036  1.00  0.61           H  
ATOM   3403  HD2 HIS A 224      17.098 -13.068  17.962  1.00  0.61           H  
ATOM   3404  HE1 HIS A 224      20.703 -10.911  18.400  1.00  0.61           H  
ATOM   3405  N   LEU A 225      17.985  -9.047  15.428  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      18.848  -7.888  15.498  1.00  0.60           C  
ATOM   3407  C   LEU A 225      19.833  -7.944  16.644  1.00  0.60           C  
ATOM   3408  O   LEU A 225      21.044  -7.820  16.441  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      18.034  -6.612  15.681  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      17.094  -6.265  14.580  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      16.449  -4.963  14.946  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      17.836  -6.195  13.276  1.00  0.60           C  
ATOM   3413  H   LEU A 225      17.221  -9.137  16.094  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      19.409  -7.820  14.568  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      17.444  -6.709  16.590  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      18.701  -5.783  15.802  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      16.309  -7.025  14.502  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      15.768  -4.667  14.196  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      15.929  -5.066  15.877  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      17.220  -4.196  15.043  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      17.136  -5.934  12.494  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      18.613  -5.442  13.350  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      18.288  -7.163  13.053  1.00  0.60           H  
ATOM   3424  N   HIS A 226      19.324  -8.090  17.866  1.00  0.60           N  
ATOM   3425  CA  HIS A 226      20.244  -7.987  18.997  1.00  0.60           C  
ATOM   3426  C   HIS A 226      19.656  -8.415  20.334  1.00  0.60           C  
ATOM   3427  O   HIS A 226      18.460  -8.245  20.591  1.00  0.60           O  
ATOM   3428  CB  HIS A 226      20.734  -6.557  19.101  1.00  0.60           C  
ATOM   3429  CG  HIS A 226      21.882  -6.358  19.808  1.00  0.60           C  
ATOM   3430  ND1 HIS A 226      23.050  -6.928  19.448  1.00  0.60           N  
ATOM   3431  CD2 HIS A 226      22.137  -5.585  20.838  1.00  0.60           C  
ATOM   3432  CE1 HIS A 226      23.984  -6.524  20.242  1.00  0.60           C  
ATOM   3433  NE2 HIS A 226      23.460  -5.705  21.097  1.00  0.60           N  
ATOM   3434  H   HIS A 226      18.322  -8.250  17.981  1.00  0.60           H  
ATOM   3435  HA  HIS A 226      21.110  -8.619  18.808  1.00  0.60           H  
ATOM   3436 1HB  HIS A 226      20.865  -6.127  18.141  1.00  0.60           H  
ATOM   3437 2HB  HIS A 226      19.966  -5.992  19.613  1.00  0.60           H  
ATOM   3438  HD1 HIS A 226      23.178  -7.538  18.665  1.00  0.60           H  
ATOM   3439  HD2 HIS A 226      21.503  -4.927  21.427  1.00  0.60           H  
ATOM   3440  HE1 HIS A 226      25.003  -6.858  20.104  1.00  0.60           H  
ATOM   3441  N   GLU A 227      20.520  -8.929  21.200  1.00  0.60           N  
ATOM   3442  CA  GLU A 227      20.130  -9.258  22.561  1.00  0.60           C  
ATOM   3443  C   GLU A 227      20.419  -8.103  23.507  1.00  0.60           C  
ATOM   3444  O   GLU A 227      21.391  -7.370  23.316  1.00  0.60           O  
ATOM   3445  CB  GLU A 227      20.873 -10.473  23.070  1.00  0.60           C  
ATOM   3446  CG  GLU A 227      20.607 -11.723  22.344  1.00  0.60           C  
ATOM   3447  CD  GLU A 227      21.329 -12.820  22.968  1.00  0.60           C  
ATOM   3448  OE1 GLU A 227      22.529 -12.760  22.974  1.00  0.60           O  
ATOM   3449  OE2 GLU A 227      20.713 -13.713  23.482  1.00  0.60           O  
ATOM   3450  H   GLU A 227      21.478  -9.062  20.913  1.00  0.60           H  
ATOM   3451  HA  GLU A 227      19.066  -9.459  22.577  1.00  0.60           H  
ATOM   3452 1HB  GLU A 227      21.946 -10.284  23.032  1.00  0.60           H  
ATOM   3453 2HB  GLU A 227      20.609 -10.638  24.117  1.00  0.60           H  
ATOM   3454 1HG  GLU A 227      19.561 -11.927  22.334  1.00  0.60           H  
ATOM   3455 2HG  GLU A 227      20.936 -11.610  21.312  1.00  0.60           H  
ATOM   3456  N   ARG A 228      19.608  -7.984  24.552  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      19.808  -6.975  25.581  1.00  0.61           C  
ATOM   3458  C   ARG A 228      19.728  -7.599  26.977  1.00  0.61           C  
ATOM   3459  O   ARG A 228      18.906  -8.472  27.239  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      18.729  -5.904  25.487  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      18.596  -5.165  24.158  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      17.542  -4.148  24.289  1.00  0.61           C  
ATOM   3463  NE  ARG A 228      16.186  -4.714  24.412  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228      15.293  -4.869  23.409  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228      15.549  -4.492  22.177  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228      14.132  -5.402  23.709  1.00  0.61           N  
ATOM   3467  H   ARG A 228      18.813  -8.612  24.612  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      20.793  -6.523  25.456  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228      17.766  -6.349  25.706  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      18.913  -5.151  26.258  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      19.526  -4.677  23.888  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      18.305  -5.864  23.368  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228      17.742  -3.590  25.187  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      17.557  -3.478  23.427  1.00  0.61           H  
ATOM   3475  HE  ARG A 228      15.865  -5.049  25.336  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228      16.453  -4.105  21.900  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228      14.831  -4.612  21.453  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228      13.979  -5.674  24.686  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228      13.412  -5.559  23.002  1.00  0.61           H  
ATOM   3480  N   ASP A 229      20.565  -7.132  27.882  1.00  0.62           N  
ATOM   3481  CA  ASP A 229      20.556  -7.551  29.276  1.00  0.62           C  
ATOM   3482  C   ASP A 229      19.853  -6.533  30.154  1.00  0.62           C  
ATOM   3483  O   ASP A 229      20.315  -5.406  30.326  1.00  0.62           O  
ATOM   3484  CB  ASP A 229      21.965  -7.836  29.752  1.00  0.62           C  
ATOM   3485  CG  ASP A 229      22.078  -8.272  31.154  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229      21.186  -8.011  31.947  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229      23.071  -8.886  31.454  1.00  0.62           O  
ATOM   3488  H   ASP A 229      21.238  -6.427  27.611  1.00  0.62           H  
ATOM   3489  HA  ASP A 229      19.991  -8.477  29.346  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229      22.373  -8.626  29.142  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229      22.583  -6.955  29.596  1.00  0.62           H  
ATOM   3492  N   CYS A 230      18.690  -6.913  30.650  1.00  0.65           N  
ATOM   3493  CA  CYS A 230      17.820  -6.030  31.394  1.00  0.65           C  
ATOM   3494  C   CYS A 230      17.750  -6.437  32.842  1.00  0.65           C  
ATOM   3495  O   CYS A 230      16.744  -6.212  33.517  1.00  0.65           O  
ATOM   3496  CB  CYS A 230      16.442  -6.126  30.812  1.00  0.65           C  
ATOM   3497  SG  CYS A 230      16.387  -5.629  29.090  1.00  0.65           S  
ATOM   3498  H   CYS A 230      18.395  -7.877  30.519  1.00  0.65           H  
ATOM   3499  HA  CYS A 230      18.198  -5.013  31.327  1.00  0.65           H  
ATOM   3500 1HB  CYS A 230      16.081  -7.159  30.883  1.00  0.65           H  
ATOM   3501 2HB  CYS A 230      15.784  -5.501  31.379  1.00  0.65           H  
ATOM   3502  HG  CYS A 230      16.667  -4.349  29.309  1.00  0.65           H  
ATOM   3503  N   SER A 231      18.820  -7.042  33.325  1.00  0.70           N  
ATOM   3504  CA  SER A 231      18.861  -7.543  34.681  1.00  0.70           C  
ATOM   3505  C   SER A 231      18.647  -6.502  35.786  1.00  0.70           C  
ATOM   3506  O   SER A 231      17.986  -6.800  36.771  1.00  0.70           O  
ATOM   3507  CB  SER A 231      20.157  -8.256  34.881  1.00  0.70           C  
ATOM   3508  OG  SER A 231      20.221  -9.373  34.034  1.00  0.70           O  
ATOM   3509  H   SER A 231      19.636  -7.207  32.714  1.00  0.70           H  
ATOM   3510  HA  SER A 231      18.065  -8.281  34.775  1.00  0.70           H  
ATOM   3511 1HB  SER A 231      20.994  -7.589  34.673  1.00  0.70           H  
ATOM   3512 2HB  SER A 231      20.236  -8.561  35.894  1.00  0.70           H  
ATOM   3513  HG  SER A 231      20.657  -9.027  33.216  1.00  0.70           H  
ATOM   3514  N   VAL A 232      19.135  -5.277  35.663  1.00  0.76           N  
ATOM   3515  CA  VAL A 232      18.889  -4.405  36.806  1.00  0.76           C  
ATOM   3516  C   VAL A 232      17.447  -3.898  36.821  1.00  0.76           C  
ATOM   3517  O   VAL A 232      17.073  -2.977  36.068  1.00  0.76           O  
ATOM   3518  CB  VAL A 232      19.833  -3.210  36.808  1.00  0.76           C  
ATOM   3519  CG1 VAL A 232      19.489  -2.339  37.952  1.00  0.76           C  
ATOM   3520  CG2 VAL A 232      21.276  -3.672  36.908  1.00  0.76           C  
ATOM   3521  H   VAL A 232      19.657  -4.982  34.847  1.00  0.76           H  
ATOM   3522  HA  VAL A 232      19.067  -4.977  37.720  1.00  0.76           H  
ATOM   3523  HB  VAL A 232      19.689  -2.638  35.887  1.00  0.76           H  
ATOM   3524 1HG1 VAL A 232      20.109  -1.475  37.973  1.00  0.76           H  
ATOM   3525 2HG1 VAL A 232      18.459  -2.040  37.856  1.00  0.76           H  
ATOM   3526 3HG1 VAL A 232      19.622  -2.904  38.862  1.00  0.76           H  
ATOM   3527 1HG2 VAL A 232      21.930  -2.812  36.910  1.00  0.76           H  
ATOM   3528 2HG2 VAL A 232      21.410  -4.234  37.832  1.00  0.76           H  
ATOM   3529 3HG2 VAL A 232      21.516  -4.309  36.057  1.00  0.76           H  
ATOM   3530  N   GLN A 233      16.674  -4.478  37.755  1.00  0.84           N  
ATOM   3531  CA  GLN A 233      15.236  -4.226  37.911  1.00  0.84           C  
ATOM   3532  C   GLN A 233      14.819  -3.848  39.342  1.00  0.84           C  
ATOM   3533  O   GLN A 233      15.427  -4.293  40.317  1.00  0.84           O  
ATOM   3534  CB  GLN A 233      14.445  -5.474  37.487  1.00  0.84           C  
ATOM   3535  CG  GLN A 233      14.695  -5.851  36.079  1.00  0.84           C  
ATOM   3536  CD  GLN A 233      13.914  -6.980  35.541  1.00  0.84           C  
ATOM   3537  OE1 GLN A 233      12.996  -7.571  36.130  1.00  0.84           O  
ATOM   3538  NE2 GLN A 233      14.320  -7.299  34.341  1.00  0.84           N  
ATOM   3539  H   GLN A 233      17.117  -5.232  38.270  1.00  0.84           H  
ATOM   3540  HA  GLN A 233      14.978  -3.400  37.260  1.00  0.84           H  
ATOM   3541 1HB  GLN A 233      14.726  -6.319  38.118  1.00  0.84           H  
ATOM   3542 2HB  GLN A 233      13.376  -5.293  37.613  1.00  0.84           H  
ATOM   3543 1HG  GLN A 233      14.504  -5.005  35.459  1.00  0.84           H  
ATOM   3544 2HG  GLN A 233      15.733  -6.125  35.982  1.00  0.84           H  
ATOM   3545 1HE2 GLN A 233      13.921  -8.036  33.796  1.00  0.84           H  
ATOM   3546 2HE2 GLN A 233      15.095  -6.785  33.932  1.00  0.84           H  
ATOM   3547  N   ARG A 234      13.750  -3.053  39.454  1.00  0.90           N  
ATOM   3548  CA  ARG A 234      13.193  -2.593  40.739  1.00  0.90           C  
ATOM   3549  C   ARG A 234      11.679  -2.585  40.707  1.00  0.90           C  
ATOM   3550  O   ARG A 234      11.094  -2.004  39.808  1.00  0.90           O  
ATOM   3551  CB  ARG A 234      13.660  -1.187  41.061  1.00  0.90           C  
ATOM   3552  CG  ARG A 234      13.151  -0.616  42.384  1.00  0.90           C  
ATOM   3553  CD  ARG A 234      13.713  -1.319  43.546  1.00  0.90           C  
ATOM   3554  NE  ARG A 234      13.543  -0.569  44.794  1.00  0.90           N  
ATOM   3555  CZ  ARG A 234      12.607  -0.827  45.730  1.00  0.90           C  
ATOM   3556  NH1 ARG A 234      11.772  -1.822  45.573  1.00  0.90           N  
ATOM   3557  NH2 ARG A 234      12.530  -0.089  46.825  1.00  0.90           N  
ATOM   3558  H   ARG A 234      13.307  -2.757  38.584  1.00  0.90           H  
ATOM   3559  HA  ARG A 234      13.525  -3.272  41.526  1.00  0.90           H  
ATOM   3560 1HB  ARG A 234      14.734  -1.162  41.081  1.00  0.90           H  
ATOM   3561 2HB  ARG A 234      13.324  -0.506  40.274  1.00  0.90           H  
ATOM   3562 1HG  ARG A 234      13.471   0.416  42.472  1.00  0.90           H  
ATOM   3563 2HG  ARG A 234      12.064  -0.666  42.428  1.00  0.90           H  
ATOM   3564 1HD  ARG A 234      13.206  -2.273  43.661  1.00  0.90           H  
ATOM   3565 2HD  ARG A 234      14.732  -1.496  43.397  1.00  0.90           H  
ATOM   3566  HE  ARG A 234      14.173   0.204  44.970  1.00  0.90           H  
ATOM   3567 1HH1 ARG A 234      11.830  -2.399  44.752  1.00  0.90           H  
ATOM   3568 2HH1 ARG A 234      11.078  -2.017  46.280  1.00  0.90           H  
ATOM   3569 1HH2 ARG A 234      13.160   0.697  46.979  1.00  0.90           H  
ATOM   3570 2HH2 ARG A 234      11.838  -0.315  47.524  1.00  0.90           H  
ATOM   3571  N   ARG A 235      11.020  -3.256  41.662  1.00  0.94           N  
ATOM   3572  CA  ARG A 235       9.545  -3.329  41.665  1.00  0.94           C  
ATOM   3573  C   ARG A 235       9.078  -3.925  40.332  1.00  0.94           C  
ATOM   3574  O   ARG A 235       8.038  -3.554  39.766  1.00  0.94           O  
ATOM   3575  CB  ARG A 235       8.957  -1.931  41.869  1.00  0.94           C  
ATOM   3576  CG  ARG A 235       7.448  -1.826  42.026  1.00  0.94           C  
ATOM   3577  CD  ARG A 235       7.045  -0.377  42.226  1.00  0.94           C  
ATOM   3578  NE  ARG A 235       5.600  -0.197  42.326  1.00  0.94           N  
ATOM   3579  CZ  ARG A 235       4.899  -0.259  43.474  1.00  0.94           C  
ATOM   3580  NH1 ARG A 235       5.515  -0.504  44.606  1.00  0.94           N  
ATOM   3581  NH2 ARG A 235       3.590  -0.069  43.459  1.00  0.94           N  
ATOM   3582  H   ARG A 235      11.543  -3.729  42.388  1.00  0.94           H  
ATOM   3583  HA  ARG A 235       9.220  -3.984  42.478  1.00  0.94           H  
ATOM   3584 1HB  ARG A 235       9.405  -1.474  42.751  1.00  0.94           H  
ATOM   3585 2HB  ARG A 235       9.193  -1.289  41.029  1.00  0.94           H  
ATOM   3586 1HG  ARG A 235       6.959  -2.201  41.130  1.00  0.94           H  
ATOM   3587 2HG  ARG A 235       7.126  -2.400  42.894  1.00  0.94           H  
ATOM   3588 1HD  ARG A 235       7.504   0.013  43.142  1.00  0.94           H  
ATOM   3589 2HD  ARG A 235       7.396   0.210  41.380  1.00  0.94           H  
ATOM   3590  HE  ARG A 235       5.092  -0.004  41.475  1.00  0.94           H  
ATOM   3591 1HH1 ARG A 235       6.517  -0.653  44.611  1.00  0.94           H  
ATOM   3592 2HH1 ARG A 235       4.995  -0.546  45.469  1.00  0.94           H  
ATOM   3593 1HH2 ARG A 235       3.117   0.120  42.585  1.00  0.94           H  
ATOM   3594 2HH2 ARG A 235       3.062  -0.114  44.318  1.00  0.94           H  
ATOM   3595  N   ASN A 236       9.902  -4.864  39.851  1.00  0.95           N  
ATOM   3596  CA  ASN A 236       9.760  -5.595  38.608  1.00  0.95           C  
ATOM   3597  C   ASN A 236       9.783  -4.676  37.371  1.00  0.95           C  
ATOM   3598  O   ASN A 236       9.404  -5.102  36.274  1.00  0.95           O  
ATOM   3599  CB  ASN A 236       8.514  -6.457  38.639  1.00  0.95           C  
ATOM   3600  CG  ASN A 236       8.535  -7.500  39.720  1.00  0.95           C  
ATOM   3601  OD1 ASN A 236       9.579  -8.079  40.034  1.00  0.95           O  
ATOM   3602  ND2 ASN A 236       7.392  -7.756  40.296  1.00  0.95           N  
ATOM   3603  H   ASN A 236      10.709  -5.074  40.413  1.00  0.95           H  
ATOM   3604  HA  ASN A 236      10.619  -6.266  38.508  1.00  0.95           H  
ATOM   3605 1HB  ASN A 236       7.634  -5.836  38.771  1.00  0.95           H  
ATOM   3606 2HB  ASN A 236       8.431  -6.965  37.687  1.00  0.95           H  
ATOM   3607 1HD2 ASN A 236       7.339  -8.446  41.016  1.00  0.95           H  
ATOM   3608 2HD2 ASN A 236       6.557  -7.271  40.010  1.00  0.95           H  
ATOM   3609  N   GLN A 237      10.282  -3.441  37.531  1.00  0.91           N  
ATOM   3610  CA  GLN A 237      10.427  -2.501  36.432  1.00  0.91           C  
ATOM   3611  C   GLN A 237      11.868  -2.522  35.981  1.00  0.91           C  
ATOM   3612  O   GLN A 237      12.778  -2.676  36.790  1.00  0.91           O  
ATOM   3613  CB  GLN A 237      10.122  -1.068  36.886  1.00  0.91           C  
ATOM   3614  CG  GLN A 237       8.767  -0.884  37.541  1.00  0.91           C  
ATOM   3615  CD  GLN A 237       7.610  -1.149  36.651  1.00  0.91           C  
ATOM   3616  OE1 GLN A 237       7.442  -0.504  35.608  1.00  0.91           O  
ATOM   3617  NE2 GLN A 237       6.786  -2.099  37.055  1.00  0.91           N  
ATOM   3618  H   GLN A 237      10.544  -3.116  38.450  1.00  0.91           H  
ATOM   3619  HA  GLN A 237       9.783  -2.795  35.603  1.00  0.91           H  
ATOM   3620 1HB  GLN A 237      10.885  -0.751  37.598  1.00  0.91           H  
ATOM   3621 2HB  GLN A 237      10.183  -0.397  36.030  1.00  0.91           H  
ATOM   3622 1HG  GLN A 237       8.708  -1.563  38.385  1.00  0.91           H  
ATOM   3623 2HG  GLN A 237       8.683   0.135  37.891  1.00  0.91           H  
ATOM   3624 1HE2 GLN A 237       5.970  -2.317  36.490  1.00  0.91           H  
ATOM   3625 2HE2 GLN A 237       6.997  -2.606  37.929  1.00  0.91           H  
ATOM   3626  N   LYS A 238      12.121  -2.284  34.715  1.00  0.85           N  
ATOM   3627  CA  LYS A 238      13.514  -2.233  34.312  1.00  0.85           C  
ATOM   3628  C   LYS A 238      14.081  -0.858  34.640  1.00  0.85           C  
ATOM   3629  O   LYS A 238      13.404   0.154  34.435  1.00  0.85           O  
ATOM   3630  CB  LYS A 238      13.631  -2.600  32.838  1.00  0.85           C  
ATOM   3631  CG  LYS A 238      13.182  -4.049  32.519  1.00  0.85           C  
ATOM   3632  CD  LYS A 238      13.290  -4.384  31.021  1.00  0.85           C  
ATOM   3633  CE  LYS A 238      12.096  -3.909  30.216  1.00  0.85           C  
ATOM   3634  NZ  LYS A 238      10.868  -4.706  30.513  1.00  0.85           N  
ATOM   3635  H   LYS A 238      11.373  -2.153  34.047  1.00  0.85           H  
ATOM   3636  HA  LYS A 238      14.083  -2.956  34.884  1.00  0.85           H  
ATOM   3637 1HB  LYS A 238      13.060  -1.904  32.223  1.00  0.85           H  
ATOM   3638 2HB  LYS A 238      14.672  -2.525  32.543  1.00  0.85           H  
ATOM   3639 1HG  LYS A 238      13.823  -4.739  33.066  1.00  0.85           H  
ATOM   3640 2HG  LYS A 238      12.156  -4.201  32.851  1.00  0.85           H  
ATOM   3641 1HD  LYS A 238      14.175  -3.891  30.609  1.00  0.85           H  
ATOM   3642 2HD  LYS A 238      13.393  -5.463  30.883  1.00  0.85           H  
ATOM   3643 1HE  LYS A 238      11.905  -2.860  30.437  1.00  0.85           H  
ATOM   3644 2HE  LYS A 238      12.329  -4.012  29.155  1.00  0.85           H  
ATOM   3645 1HZ  LYS A 238      10.108  -4.361  29.944  1.00  0.85           H  
ATOM   3646 2HZ  LYS A 238      11.041  -5.683  30.290  1.00  0.85           H  
ATOM   3647 3HZ  LYS A 238      10.628  -4.621  31.484  1.00  0.85           H  
ATOM   3648  N   VAL A 239      15.313  -0.818  35.153  1.00  0.78           N  
ATOM   3649  CA  VAL A 239      15.945   0.452  35.498  1.00  0.78           C  
ATOM   3650  C   VAL A 239      17.098   0.741  34.523  1.00  0.78           C  
ATOM   3651  O   VAL A 239      17.151   1.835  33.932  1.00  0.78           O  
ATOM   3652  CB  VAL A 239      16.446   0.399  36.960  1.00  0.78           C  
ATOM   3653  CG1 VAL A 239      17.122   1.679  37.346  1.00  0.78           C  
ATOM   3654  CG2 VAL A 239      15.277   0.094  37.901  1.00  0.78           C  
ATOM   3655  H   VAL A 239      15.821  -1.684  35.331  1.00  0.78           H  
ATOM   3656  HA  VAL A 239      15.208   1.250  35.413  1.00  0.78           H  
ATOM   3657  HB  VAL A 239      17.181  -0.384  37.036  1.00  0.78           H  
ATOM   3658 1HG1 VAL A 239      17.491   1.606  38.359  1.00  0.78           H  
ATOM   3659 2HG1 VAL A 239      17.923   1.859  36.691  1.00  0.78           H  
ATOM   3660 3HG1 VAL A 239      16.407   2.501  37.277  1.00  0.78           H  
ATOM   3661 1HG2 VAL A 239      15.641   0.031  38.923  1.00  0.78           H  
ATOM   3662 2HG2 VAL A 239      14.531   0.884  37.828  1.00  0.78           H  
ATOM   3663 3HG2 VAL A 239      14.824  -0.858  37.620  1.00  0.78           H  
ATOM   3664  N   ILE A 240      18.039  -0.226  34.406  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      19.178  -0.083  33.478  1.00  0.71           C  
ATOM   3666  C   ILE A 240      19.396  -1.299  32.582  1.00  0.71           C  
ATOM   3667  O   ILE A 240      19.461  -2.437  33.061  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      20.521   0.241  34.163  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      20.399   1.497  34.930  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      21.634   0.407  33.141  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      21.635   1.877  35.616  1.00  0.71           C  
ATOM   3672  H   ILE A 240      17.919  -1.093  34.934  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      18.956   0.754  32.821  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      20.782  -0.552  34.862  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      20.066   2.287  34.276  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      19.678   1.353  35.679  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      22.549   0.662  33.655  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      21.776  -0.509  32.578  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      21.382   1.200  32.459  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      21.485   2.789  36.185  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      21.927   1.099  36.260  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      22.405   2.035  34.875  1.00  0.71           H  
ATOM   3683  N   GLU A 241      19.545  -1.046  31.280  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      19.797  -2.118  30.321  1.00  0.67           C  
ATOM   3685  C   GLU A 241      21.186  -2.000  29.674  1.00  0.67           C  
ATOM   3686  O   GLU A 241      21.687  -0.902  29.424  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      18.737  -2.115  29.226  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      17.327  -2.374  29.680  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      16.619  -1.179  30.113  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      16.669  -0.237  29.391  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      16.017  -1.187  31.154  1.00  0.67           O  
ATOM   3692  H   GLU A 241      19.500  -0.074  30.967  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      19.753  -3.070  30.849  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      18.743  -1.152  28.773  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      18.992  -2.853  28.462  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      16.786  -2.791  28.844  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      17.331  -3.085  30.490  1.00  0.67           H  
ATOM   3698  N   ILE A 242      21.781  -3.147  29.358  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      23.082  -3.241  28.683  1.00  0.64           C  
ATOM   3700  C   ILE A 242      23.005  -4.070  27.408  1.00  0.64           C  
ATOM   3701  O   ILE A 242      22.419  -5.150  27.406  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      24.114  -3.952  29.570  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      24.348  -3.252  30.879  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      25.464  -4.091  28.823  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      25.089  -4.179  31.841  1.00  0.64           C  
ATOM   3706  H   ILE A 242      21.305  -4.009  29.624  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      23.429  -2.240  28.431  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      23.748  -4.944  29.811  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      24.950  -2.369  30.707  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      23.406  -2.950  31.332  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      26.174  -4.608  29.458  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      25.344  -4.662  27.909  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      25.849  -3.099  28.581  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      25.288  -3.686  32.781  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      24.476  -5.064  32.024  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      26.021  -4.490  31.399  1.00  0.64           H  
ATOM   3717  N   ALA A 243      23.611  -3.618  26.323  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      23.630  -4.491  25.161  1.00  0.64           C  
ATOM   3719  C   ALA A 243      25.000  -4.444  24.480  1.00  0.64           C  
ATOM   3720  O   ALA A 243      25.646  -3.402  24.446  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      22.566  -4.103  24.202  1.00  0.64           C  
ATOM   3722  H   ALA A 243      24.048  -2.702  26.318  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      23.412  -5.488  25.494  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      22.583  -4.775  23.393  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      21.613  -4.155  24.701  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      22.766  -3.117  23.880  1.00  0.64           H  
ATOM   3727  N   PRO A 244      25.482  -5.574  23.956  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      24.934  -6.915  23.926  1.00  0.65           C  
ATOM   3729  C   PRO A 244      24.957  -7.476  25.309  1.00  0.65           C  
ATOM   3730  O   PRO A 244      25.509  -6.867  26.223  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      25.908  -7.681  23.034  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      27.202  -6.933  23.172  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      26.792  -5.479  23.326  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      23.914  -6.909  23.514  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      25.996  -8.710  23.408  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      25.546  -7.753  22.041  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      27.766  -7.311  24.038  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      27.832  -7.096  22.286  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      27.488  -4.970  23.986  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      26.708  -4.984  22.343  1.00  0.65           H  
ATOM   3741  N   ALA A 245      24.337  -8.605  25.491  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      24.300  -9.204  26.799  1.00  0.68           C  
ATOM   3743  C   ALA A 245      25.677  -9.765  27.167  1.00  0.68           C  
ATOM   3744  O   ALA A 245      25.935 -10.964  27.079  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      23.234 -10.263  26.811  1.00  0.68           C  
ATOM   3746  H   ALA A 245      23.880  -9.064  24.714  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      24.052  -8.430  27.526  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      23.191 -10.709  27.796  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      22.266  -9.817  26.563  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      23.485 -11.010  26.073  1.00  0.68           H  
ATOM   3751  N   VAL A 246      26.539  -8.854  27.632  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      27.952  -9.066  27.964  1.00  0.71           C  
ATOM   3753  C   VAL A 246      28.224 -10.149  29.010  1.00  0.71           C  
ATOM   3754  O   VAL A 246      29.344 -10.646  29.113  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      28.573  -7.734  28.482  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      28.601  -6.657  27.400  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      27.728  -7.202  29.645  1.00  0.71           C  
ATOM   3758  H   VAL A 246      26.184  -7.901  27.651  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      28.464  -9.348  27.044  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      29.596  -7.924  28.808  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      29.039  -5.754  27.809  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      29.193  -7.001  26.555  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      27.612  -6.440  27.074  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      28.161  -6.276  30.022  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      26.712  -7.013  29.291  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      27.697  -7.930  30.432  1.00  0.71           H  
ATOM   3767  N   GLY A 247      27.211 -10.516  29.780  1.00  0.76           N  
ATOM   3768  CA  GLY A 247      27.349 -11.546  30.798  1.00  0.76           C  
ATOM   3769  C   GLY A 247      27.132 -12.969  30.255  1.00  0.76           C  
ATOM   3770  O   GLY A 247      27.196 -13.937  31.017  1.00  0.76           O  
ATOM   3771  H   GLY A 247      26.316 -10.071  29.640  1.00  0.76           H  
ATOM   3772 1HA  GLY A 247      28.335 -11.470  31.257  1.00  0.76           H  
ATOM   3773 2HA  GLY A 247      26.624 -11.349  31.586  1.00  0.76           H  
ATOM   3774  N   LEU A 248      26.839 -13.096  28.958  1.00  0.79           N  
ATOM   3775  CA  LEU A 248      26.571 -14.399  28.352  1.00  0.79           C  
ATOM   3776  C   LEU A 248      27.683 -14.836  27.386  1.00  0.79           C  
ATOM   3777  O   LEU A 248      28.244 -14.007  26.666  1.00  0.79           O  
ATOM   3778  CB  LEU A 248      25.290 -14.312  27.549  1.00  0.79           C  
ATOM   3779  CG  LEU A 248      24.037 -13.813  28.246  1.00  0.79           C  
ATOM   3780  CD1 LEU A 248      22.928 -13.791  27.210  1.00  0.79           C  
ATOM   3781  CD2 LEU A 248      23.699 -14.668  29.450  1.00  0.79           C  
ATOM   3782  H   LEU A 248      26.774 -12.266  28.367  1.00  0.79           H  
ATOM   3783  HA  LEU A 248      26.474 -15.146  29.137  1.00  0.79           H  
ATOM   3784 1HB  LEU A 248      25.474 -13.619  26.739  1.00  0.79           H  
ATOM   3785 2HB  LEU A 248      25.090 -15.285  27.125  1.00  0.79           H  
ATOM   3786  HG  LEU A 248      24.197 -12.786  28.578  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 248      22.047 -13.406  27.640  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 248      23.215 -13.167  26.388  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 248      22.738 -14.771  26.837  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 248      22.795 -14.285  29.927  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 248      23.541 -15.685  29.143  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 248      24.525 -14.637  30.160  1.00  0.79           H  
ATOM   3793  N   SER A 249      27.969 -16.142  27.300  1.00  0.82           N  
ATOM   3794  CA  SER A 249      28.939 -16.583  26.291  1.00  0.82           C  
ATOM   3795  C   SER A 249      28.302 -16.472  24.905  1.00  0.82           C  
ATOM   3796  O   SER A 249      27.096 -16.692  24.803  1.00  0.82           O  
ATOM   3797  CB  SER A 249      29.334 -18.036  26.516  1.00  0.82           C  
ATOM   3798  OG  SER A 249      28.239 -18.925  26.282  1.00  0.82           O  
ATOM   3799  H   SER A 249      27.519 -16.808  27.917  1.00  0.82           H  
ATOM   3800  HA  SER A 249      29.817 -15.952  26.381  1.00  0.82           H  
ATOM   3801 1HB  SER A 249      30.166 -18.304  25.868  1.00  0.82           H  
ATOM   3802 2HB  SER A 249      29.676 -18.153  27.544  1.00  0.82           H  
ATOM   3803  HG  SER A 249      28.494 -19.764  26.696  1.00  0.82           H  
ATOM   3804  N   PRO A 250      29.069 -16.245  23.818  1.00  0.83           N  
ATOM   3805  CA  PRO A 250      28.623 -16.270  22.428  1.00  0.83           C  
ATOM   3806  C   PRO A 250      27.883 -17.541  22.029  1.00  0.83           C  
ATOM   3807  O   PRO A 250      26.964 -17.498  21.210  1.00  0.83           O  
ATOM   3808  CB  PRO A 250      29.942 -16.170  21.666  1.00  0.83           C  
ATOM   3809  CG  PRO A 250      30.849 -15.390  22.585  1.00  0.83           C  
ATOM   3810  CD  PRO A 250      30.490 -15.862  23.977  1.00  0.83           C  
ATOM   3811  HA  PRO A 250      28.005 -15.389  22.230  1.00  0.83           H  
ATOM   3812 1HB  PRO A 250      30.322 -17.183  21.440  1.00  0.83           H  
ATOM   3813 2HB  PRO A 250      29.778 -15.671  20.700  1.00  0.83           H  
ATOM   3814 1HG  PRO A 250      31.903 -15.583  22.328  1.00  0.83           H  
ATOM   3815 2HG  PRO A 250      30.684 -14.311  22.452  1.00  0.83           H  
ATOM   3816 1HD  PRO A 250      31.108 -16.719  24.274  1.00  0.83           H  
ATOM   3817 2HD  PRO A 250      30.598 -15.000  24.650  1.00  0.83           H  
ATOM   3818  N   ASP A 251      28.233 -18.675  22.631  1.00  0.82           N  
ATOM   3819  CA  ASP A 251      27.553 -19.898  22.243  1.00  0.82           C  
ATOM   3820  C   ASP A 251      26.156 -19.898  22.827  1.00  0.82           C  
ATOM   3821  O   ASP A 251      25.180 -20.219  22.137  1.00  0.82           O  
ATOM   3822  CB  ASP A 251      28.324 -21.110  22.750  1.00  0.82           C  
ATOM   3823  CG  ASP A 251      29.676 -21.275  22.069  1.00  0.82           C  
ATOM   3824  OD1 ASP A 251      29.911 -20.628  21.075  1.00  0.82           O  
ATOM   3825  OD2 ASP A 251      30.469 -22.036  22.562  1.00  0.82           O  
ATOM   3826  H   ASP A 251      28.971 -18.700  23.317  1.00  0.82           H  
ATOM   3827  HA  ASP A 251      27.482 -19.939  21.156  1.00  0.82           H  
ATOM   3828 1HB  ASP A 251      28.480 -21.015  23.825  1.00  0.82           H  
ATOM   3829 2HB  ASP A 251      27.733 -22.011  22.584  1.00  0.82           H  
ATOM   3830  N   PHE A 252      26.053 -19.480  24.088  1.00  0.80           N  
ATOM   3831  CA  PHE A 252      24.766 -19.388  24.747  1.00  0.80           C  
ATOM   3832  C   PHE A 252      23.909 -18.390  23.994  1.00  0.80           C  
ATOM   3833  O   PHE A 252      22.737 -18.646  23.713  1.00  0.80           O  
ATOM   3834  CB  PHE A 252      24.923 -18.969  26.189  1.00  0.80           C  
ATOM   3835  CG  PHE A 252      23.677 -18.848  26.929  1.00  0.80           C  
ATOM   3836  CD1 PHE A 252      23.070 -19.941  27.507  1.00  0.80           C  
ATOM   3837  CD2 PHE A 252      23.096 -17.639  27.045  1.00  0.80           C  
ATOM   3838  CE1 PHE A 252      21.916 -19.782  28.203  1.00  0.80           C  
ATOM   3839  CE2 PHE A 252      21.950 -17.484  27.735  1.00  0.80           C  
ATOM   3840  CZ  PHE A 252      21.377 -18.552  28.314  1.00  0.80           C  
ATOM   3841  H   PHE A 252      26.885 -19.209  24.622  1.00  0.80           H  
ATOM   3842  HA  PHE A 252      24.278 -20.363  24.711  1.00  0.80           H  
ATOM   3843 1HB  PHE A 252      25.554 -19.689  26.706  1.00  0.80           H  
ATOM   3844 2HB  PHE A 252      25.434 -18.006  26.231  1.00  0.80           H  
ATOM   3845  HD1 PHE A 252      23.524 -20.930  27.417  1.00  0.80           H  
ATOM   3846  HD2 PHE A 252      23.573 -16.798  26.571  1.00  0.80           H  
ATOM   3847  HE1 PHE A 252      21.435 -20.638  28.673  1.00  0.80           H  
ATOM   3848  HE2 PHE A 252      21.492 -16.504  27.829  1.00  0.80           H  
ATOM   3849  HZ  PHE A 252      20.490 -18.418  28.863  1.00  0.80           H  
ATOM   3850  N   ARG A 253      24.495 -17.231  23.680  1.00  0.77           N  
ATOM   3851  CA  ARG A 253      23.753 -16.184  23.000  1.00  0.77           C  
ATOM   3852  C   ARG A 253      23.198 -16.694  21.685  1.00  0.77           C  
ATOM   3853  O   ARG A 253      22.031 -16.463  21.367  1.00  0.77           O  
ATOM   3854  CB  ARG A 253      24.660 -14.997  22.718  1.00  0.77           C  
ATOM   3855  CG  ARG A 253      25.060 -14.191  23.944  1.00  0.77           C  
ATOM   3856  CD  ARG A 253      26.027 -13.121  23.614  1.00  0.77           C  
ATOM   3857  NE  ARG A 253      25.454 -12.169  22.672  1.00  0.77           N  
ATOM   3858  CZ  ARG A 253      26.180 -11.321  21.911  1.00  0.77           C  
ATOM   3859  NH1 ARG A 253      27.492 -11.309  22.017  1.00  0.77           N  
ATOM   3860  NH2 ARG A 253      25.585 -10.511  21.056  1.00  0.77           N  
ATOM   3861  H   ARG A 253      25.470 -17.072  23.935  1.00  0.77           H  
ATOM   3862  HA  ARG A 253      22.927 -15.861  23.637  1.00  0.77           H  
ATOM   3863 1HB  ARG A 253      25.569 -15.352  22.247  1.00  0.77           H  
ATOM   3864 2HB  ARG A 253      24.171 -14.327  22.015  1.00  0.77           H  
ATOM   3865 1HG  ARG A 253      24.186 -13.739  24.383  1.00  0.77           H  
ATOM   3866 2HG  ARG A 253      25.517 -14.850  24.662  1.00  0.77           H  
ATOM   3867 1HD  ARG A 253      26.293 -12.583  24.530  1.00  0.77           H  
ATOM   3868 2HD  ARG A 253      26.919 -13.549  23.176  1.00  0.77           H  
ATOM   3869  HE  ARG A 253      24.422 -12.171  22.583  1.00  0.77           H  
ATOM   3870 1HH1 ARG A 253      27.951 -11.931  22.674  1.00  0.77           H  
ATOM   3871 2HH1 ARG A 253      28.040 -10.680  21.448  1.00  0.77           H  
ATOM   3872 1HH2 ARG A 253      24.579 -10.526  20.965  1.00  0.77           H  
ATOM   3873 2HH2 ARG A 253      26.139  -9.889  20.486  1.00  0.77           H  
ATOM   3874  N   ASN A 254      23.986 -17.454  20.930  1.00  0.74           N  
ATOM   3875  CA  ASN A 254      23.460 -17.955  19.679  1.00  0.74           C  
ATOM   3876  C   ASN A 254      22.277 -18.890  19.918  1.00  0.74           C  
ATOM   3877  O   ASN A 254      21.279 -18.818  19.197  1.00  0.74           O  
ATOM   3878  CB  ASN A 254      24.551 -18.635  18.888  1.00  0.74           C  
ATOM   3879  CG  ASN A 254      25.522 -17.651  18.282  1.00  0.74           C  
ATOM   3880  OD1 ASN A 254      25.212 -16.464  18.107  1.00  0.74           O  
ATOM   3881  ND2 ASN A 254      26.697 -18.122  17.956  1.00  0.74           N  
ATOM   3882  H   ASN A 254      24.955 -17.645  21.192  1.00  0.74           H  
ATOM   3883  HA  ASN A 254      23.094 -17.109  19.097  1.00  0.74           H  
ATOM   3884 1HB  ASN A 254      25.106 -19.307  19.551  1.00  0.74           H  
ATOM   3885 2HB  ASN A 254      24.112 -19.240  18.097  1.00  0.74           H  
ATOM   3886 1HD2 ASN A 254      27.384 -17.517  17.555  1.00  0.74           H  
ATOM   3887 2HD2 ASN A 254      26.912 -19.084  18.120  1.00  0.74           H  
ATOM   3888  N   GLU A 255      22.347 -19.727  20.963  1.00  0.71           N  
ATOM   3889  CA  GLU A 255      21.236 -20.633  21.262  1.00  0.71           C  
ATOM   3890  C   GLU A 255      19.960 -19.846  21.583  1.00  0.71           C  
ATOM   3891  O   GLU A 255      18.865 -20.209  21.133  1.00  0.71           O  
ATOM   3892  CB  GLU A 255      21.585 -21.584  22.414  1.00  0.71           C  
ATOM   3893  CG  GLU A 255      20.500 -22.639  22.681  1.00  0.71           C  
ATOM   3894  CD  GLU A 255      20.876 -23.694  23.724  1.00  0.71           C  
ATOM   3895  OE1 GLU A 255      21.953 -23.640  24.264  1.00  0.71           O  
ATOM   3896  OE2 GLU A 255      20.061 -24.554  23.969  1.00  0.71           O  
ATOM   3897  H   GLU A 255      23.197 -19.758  21.534  1.00  0.71           H  
ATOM   3898  HA  GLU A 255      21.042 -21.236  20.375  1.00  0.71           H  
ATOM   3899 1HB  GLU A 255      22.525 -22.093  22.198  1.00  0.71           H  
ATOM   3900 2HB  GLU A 255      21.726 -21.010  23.330  1.00  0.71           H  
ATOM   3901 1HG  GLU A 255      19.600 -22.120  23.007  1.00  0.71           H  
ATOM   3902 2HG  GLU A 255      20.270 -23.138  21.741  1.00  0.71           H  
ATOM   3903  N   ILE A 256      20.104 -18.755  22.337  1.00  0.68           N  
ATOM   3904  CA  ILE A 256      18.968 -17.911  22.693  1.00  0.68           C  
ATOM   3905  C   ILE A 256      18.377 -17.217  21.480  1.00  0.68           C  
ATOM   3906  O   ILE A 256      17.155 -17.155  21.316  1.00  0.68           O  
ATOM   3907  CB  ILE A 256      19.357 -16.819  23.695  1.00  0.68           C  
ATOM   3908  CG1 ILE A 256      19.773 -17.392  24.990  1.00  0.68           C  
ATOM   3909  CG2 ILE A 256      18.210 -15.912  23.875  1.00  0.68           C  
ATOM   3910  CD1 ILE A 256      18.705 -18.152  25.634  1.00  0.68           C  
ATOM   3911  H   ILE A 256      21.039 -18.522  22.686  1.00  0.68           H  
ATOM   3912  HA  ILE A 256      18.199 -18.543  23.139  1.00  0.68           H  
ATOM   3913  HB  ILE A 256      20.206 -16.252  23.301  1.00  0.68           H  
ATOM   3914 1HG1 ILE A 256      20.619 -18.052  24.835  1.00  0.68           H  
ATOM   3915 2HG1 ILE A 256      20.079 -16.583  25.649  1.00  0.68           H  
ATOM   3916 1HG2 ILE A 256      18.474 -15.107  24.564  1.00  0.68           H  
ATOM   3917 2HG2 ILE A 256      17.962 -15.503  22.912  1.00  0.68           H  
ATOM   3918 3HG2 ILE A 256      17.378 -16.479  24.267  1.00  0.68           H  
ATOM   3919 1HD1 ILE A 256      19.088 -18.524  26.552  1.00  0.68           H  
ATOM   3920 2HD1 ILE A 256      17.845 -17.508  25.825  1.00  0.68           H  
ATOM   3921 3HD1 ILE A 256      18.406 -18.978  24.990  1.00  0.68           H  
ATOM   3922  N   CYS A 257      19.251 -16.712  20.612  1.00  0.66           N  
ATOM   3923  CA  CYS A 257      18.809 -16.002  19.430  1.00  0.66           C  
ATOM   3924  C   CYS A 257      18.027 -16.965  18.543  1.00  0.66           C  
ATOM   3925  O   CYS A 257      16.946 -16.640  18.041  1.00  0.66           O  
ATOM   3926  CB  CYS A 257      20.026 -15.512  18.665  1.00  0.66           C  
ATOM   3927  SG  CYS A 257      20.992 -14.264  19.549  1.00  0.66           S  
ATOM   3928  H   CYS A 257      20.250 -16.792  20.805  1.00  0.66           H  
ATOM   3929  HA  CYS A 257      18.179 -15.163  19.724  1.00  0.66           H  
ATOM   3930 1HB  CYS A 257      20.681 -16.352  18.447  1.00  0.66           H  
ATOM   3931 2HB  CYS A 257      19.710 -15.085  17.716  1.00  0.66           H  
ATOM   3932  HG  CYS A 257      21.357 -15.076  20.571  1.00  0.66           H  
ATOM   3933  N   GLU A 258      18.550 -18.188  18.392  1.00  0.64           N  
ATOM   3934  CA  GLU A 258      17.880 -19.201  17.594  1.00  0.64           C  
ATOM   3935  C   GLU A 258      16.510 -19.509  18.171  1.00  0.64           C  
ATOM   3936  O   GLU A 258      15.518 -19.558  17.438  1.00  0.64           O  
ATOM   3937  CB  GLU A 258      18.721 -20.481  17.520  1.00  0.64           C  
ATOM   3938  CG  GLU A 258      18.081 -21.597  16.698  1.00  0.64           C  
ATOM   3939  CD  GLU A 258      18.925 -22.866  16.591  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258      20.119 -22.772  16.467  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258      18.345 -23.940  16.644  1.00  0.64           O  
ATOM   3942  H   GLU A 258      19.447 -18.414  18.823  1.00  0.64           H  
ATOM   3943  HA  GLU A 258      17.746 -18.813  16.585  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258      19.696 -20.252  17.092  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      18.892 -20.860  18.528  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258      17.137 -21.843  17.178  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258      17.862 -21.222  15.700  1.00  0.64           H  
ATOM   3948  N   ALA A 259      16.441 -19.695  19.495  1.00  0.63           N  
ATOM   3949  CA  ALA A 259      15.177 -20.008  20.137  1.00  0.63           C  
ATOM   3950  C   ALA A 259      14.157 -18.909  19.894  1.00  0.63           C  
ATOM   3951  O   ALA A 259      12.992 -19.187  19.598  1.00  0.63           O  
ATOM   3952  CB  ALA A 259      15.394 -20.182  21.625  1.00  0.63           C  
ATOM   3953  H   ALA A 259      17.291 -19.654  20.061  1.00  0.63           H  
ATOM   3954  HA  ALA A 259      14.795 -20.933  19.710  1.00  0.63           H  
ATOM   3955 1HB  ALA A 259      14.464 -20.423  22.087  1.00  0.63           H  
ATOM   3956 2HB  ALA A 259      16.115 -20.982  21.798  1.00  0.63           H  
ATOM   3957 3HB  ALA A 259      15.780 -19.256  22.049  1.00  0.63           H  
ATOM   3958  N   ALA A 260      14.600 -17.656  19.971  1.00  0.63           N  
ATOM   3959  CA  ALA A 260      13.709 -16.532  19.752  1.00  0.63           C  
ATOM   3960  C   ALA A 260      13.143 -16.529  18.343  1.00  0.63           C  
ATOM   3961  O   ALA A 260      11.952 -16.265  18.133  1.00  0.63           O  
ATOM   3962  CB  ALA A 260      14.448 -15.269  20.012  1.00  0.63           C  
ATOM   3963  H   ALA A 260      15.575 -17.481  20.223  1.00  0.63           H  
ATOM   3964  HA  ALA A 260      12.888 -16.614  20.450  1.00  0.63           H  
ATOM   3965 1HB  ALA A 260      13.788 -14.423  19.896  1.00  0.63           H  
ATOM   3966 2HB  ALA A 260      14.834 -15.284  21.016  1.00  0.63           H  
ATOM   3967 3HB  ALA A 260      15.277 -15.193  19.316  1.00  0.63           H  
ATOM   3968  N   VAL A 261      13.988 -16.854  17.369  1.00  0.63           N  
ATOM   3969  CA  VAL A 261      13.532 -16.901  15.994  1.00  0.63           C  
ATOM   3970  C   VAL A 261      12.538 -18.043  15.819  1.00  0.63           C  
ATOM   3971  O   VAL A 261      11.508 -17.865  15.166  1.00  0.63           O  
ATOM   3972  CB  VAL A 261      14.704 -16.988  15.009  1.00  0.63           C  
ATOM   3973  CG1 VAL A 261      14.165 -17.237  13.623  1.00  0.63           C  
ATOM   3974  CG2 VAL A 261      15.490 -15.652  15.043  1.00  0.63           C  
ATOM   3975  H   VAL A 261      14.969 -17.048  17.589  1.00  0.63           H  
ATOM   3976  HA  VAL A 261      13.015 -15.968  15.778  1.00  0.63           H  
ATOM   3977  HB  VAL A 261      15.358 -17.821  15.287  1.00  0.63           H  
ATOM   3978 1HG1 VAL A 261      14.990 -17.303  12.915  1.00  0.63           H  
ATOM   3979 2HG1 VAL A 261      13.612 -18.170  13.636  1.00  0.63           H  
ATOM   3980 3HG1 VAL A 261      13.506 -16.428  13.334  1.00  0.63           H  
ATOM   3981 1HG2 VAL A 261      16.325 -15.699  14.342  1.00  0.63           H  
ATOM   3982 2HG2 VAL A 261      14.829 -14.832  14.762  1.00  0.63           H  
ATOM   3983 3HG2 VAL A 261      15.871 -15.479  16.048  1.00  0.63           H  
ATOM   3984  N   LYS A 262      12.826 -19.209  16.412  1.00  0.65           N  
ATOM   3985  CA  LYS A 262      11.907 -20.343  16.319  1.00  0.65           C  
ATOM   3986  C   LYS A 262      10.552 -20.001  16.928  1.00  0.65           C  
ATOM   3987  O   LYS A 262       9.511 -20.404  16.409  1.00  0.65           O  
ATOM   3988  CB  LYS A 262      12.499 -21.584  16.985  1.00  0.65           C  
ATOM   3989  CG  LYS A 262      13.633 -22.222  16.210  1.00  0.65           C  
ATOM   3990  CD  LYS A 262      14.211 -23.410  16.956  1.00  0.65           C  
ATOM   3991  CE  LYS A 262      15.281 -24.097  16.129  1.00  0.65           C  
ATOM   3992  NZ  LYS A 262      15.972 -25.168  16.892  1.00  0.65           N  
ATOM   3993  H   LYS A 262      13.703 -19.307  16.929  1.00  0.65           H  
ATOM   3994  HA  LYS A 262      11.747 -20.568  15.266  1.00  0.65           H  
ATOM   3995 1HB  LYS A 262      12.880 -21.314  17.970  1.00  0.65           H  
ATOM   3996 2HB  LYS A 262      11.719 -22.333  17.133  1.00  0.65           H  
ATOM   3997 1HG  LYS A 262      13.269 -22.552  15.238  1.00  0.65           H  
ATOM   3998 2HG  LYS A 262      14.422 -21.484  16.054  1.00  0.65           H  
ATOM   3999 1HD  LYS A 262      14.656 -23.063  17.891  1.00  0.65           H  
ATOM   4000 2HD  LYS A 262      13.418 -24.122  17.192  1.00  0.65           H  
ATOM   4001 1HE  LYS A 262      14.821 -24.537  15.248  1.00  0.65           H  
ATOM   4002 2HE  LYS A 262      16.003 -23.364  15.808  1.00  0.65           H  
ATOM   4003 1HZ  LYS A 262      16.682 -25.593  16.304  1.00  0.65           H  
ATOM   4004 2HZ  LYS A 262      16.417 -24.763  17.713  1.00  0.65           H  
ATOM   4005 3HZ  LYS A 262      15.305 -25.865  17.181  1.00  0.65           H  
ATOM   4006  N   LEU A 263      10.538 -19.215  18.004  1.00  0.67           N  
ATOM   4007  CA  LEU A 263       9.257 -18.800  18.549  1.00  0.67           C  
ATOM   4008  C   LEU A 263       8.528 -17.924  17.539  1.00  0.67           C  
ATOM   4009  O   LEU A 263       7.344 -18.115  17.292  1.00  0.67           O  
ATOM   4010  CB  LEU A 263       9.457 -17.961  19.817  1.00  0.67           C  
ATOM   4011  CG  LEU A 263       9.949 -18.661  21.025  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      10.328 -17.688  22.017  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263       8.889 -19.505  21.571  1.00  0.67           C  
ATOM   4014  H   LEU A 263      11.413 -18.931  18.445  1.00  0.67           H  
ATOM   4015  HA  LEU A 263       8.656 -19.680  18.764  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      10.166 -17.171  19.597  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263       8.506 -17.493  20.070  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      10.807 -19.235  20.771  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      10.707 -18.189  22.899  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      11.082 -17.091  21.586  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263       9.469 -17.077  22.271  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263       9.270 -20.000  22.460  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263       8.024 -18.894  21.836  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263       8.603 -20.238  20.825  1.00  0.67           H  
ATOM   4025  N   CYS A 264       9.264 -16.994  16.909  1.00  0.70           N  
ATOM   4026  CA  CYS A 264       8.703 -16.025  15.967  1.00  0.70           C  
ATOM   4027  C   CYS A 264       8.202 -16.654  14.657  1.00  0.70           C  
ATOM   4028  O   CYS A 264       7.266 -16.137  14.032  1.00  0.70           O  
ATOM   4029  CB  CYS A 264       9.747 -14.947  15.677  1.00  0.70           C  
ATOM   4030  SG  CYS A 264      10.115 -13.907  17.098  1.00  0.70           S  
ATOM   4031  H   CYS A 264      10.253 -16.912  17.151  1.00  0.70           H  
ATOM   4032  HA  CYS A 264       7.858 -15.542  16.453  1.00  0.70           H  
ATOM   4033 1HB  CYS A 264      10.673 -15.411  15.351  1.00  0.70           H  
ATOM   4034 2HB  CYS A 264       9.396 -14.304  14.876  1.00  0.70           H  
ATOM   4035  HG  CYS A 264      10.841 -14.857  17.749  1.00  0.70           H  
ATOM   4036  N   LYS A 265       8.803 -17.785  14.251  1.00  0.73           N  
ATOM   4037  CA  LYS A 265       8.376 -18.502  13.042  1.00  0.73           C  
ATOM   4038  C   LYS A 265       6.995 -19.105  13.252  1.00  0.73           C  
ATOM   4039  O   LYS A 265       6.083 -18.408  12.790  1.00  0.73           O  
ATOM   4040  CB  LYS A 265       9.371 -19.596  12.629  1.00  0.73           C  
ATOM   4041  CG  LYS A 265      10.684 -19.123  12.020  1.00  0.73           C  
ATOM   4042  CD  LYS A 265      11.579 -20.300  11.664  1.00  0.73           C  
ATOM   4043  CE  LYS A 265      12.844 -19.847  10.948  1.00  0.73           C  
ATOM   4044  NZ  LYS A 265      13.734 -20.993  10.615  1.00  0.73           N  
ATOM   4045  H   LYS A 265       9.596 -18.136  14.788  1.00  0.73           H  
ATOM   4046  HA  LYS A 265       8.298 -17.792  12.224  1.00  0.73           H  
ATOM   4047 1HB  LYS A 265       9.621 -20.186  13.516  1.00  0.73           H  
ATOM   4048 2HB  LYS A 265       8.893 -20.267  11.919  1.00  0.73           H  
ATOM   4049 1HG  LYS A 265      10.473 -18.575  11.106  1.00  0.73           H  
ATOM   4050 2HG  LYS A 265      11.199 -18.467  12.718  1.00  0.73           H  
ATOM   4051 1HD  LYS A 265      11.858 -20.825  12.580  1.00  0.73           H  
ATOM   4052 2HD  LYS A 265      11.034 -20.991  11.021  1.00  0.73           H  
ATOM   4053 1HE  LYS A 265      12.566 -19.335  10.028  1.00  0.73           H  
ATOM   4054 2HE  LYS A 265      13.385 -19.160  11.577  1.00  0.73           H  
ATOM   4055 1HZ  LYS A 265      14.558 -20.653  10.140  1.00  0.73           H  
ATOM   4056 2HZ  LYS A 265      14.007 -21.468  11.463  1.00  0.73           H  
ATOM   4057 3HZ  LYS A 265      13.241 -21.638  10.013  1.00  0.73           H  
ATOM   4058  N   ASN A 266       6.847 -19.586  14.491  1.00  0.75           N  
ATOM   4059  CA  ASN A 266       5.893 -20.673  14.726  1.00  0.75           C  
ATOM   4060  C   ASN A 266       4.449 -20.141  14.705  1.00  0.75           C  
ATOM   4061  O   ASN A 266       3.759 -20.597  13.794  1.00  0.75           O  
ATOM   4062  CB  ASN A 266       6.227 -21.405  16.024  1.00  0.75           C  
ATOM   4063  CG  ASN A 266       5.331 -22.583  16.289  1.00  0.75           C  
ATOM   4064  OD1 ASN A 266       5.261 -23.543  15.508  1.00  0.75           O  
ATOM   4065  ND2 ASN A 266       4.608 -22.488  17.382  1.00  0.75           N  
ATOM   4066  H   ASN A 266       6.754 -18.889  15.232  1.00  0.75           H  
ATOM   4067  HA  ASN A 266       5.981 -21.389  13.910  1.00  0.75           H  
ATOM   4068 1HB  ASN A 266       7.249 -21.780  15.946  1.00  0.75           H  
ATOM   4069 2HB  ASN A 266       6.226 -20.745  16.866  1.00  0.75           H  
ATOM   4070 1HD2 ASN A 266       3.925 -23.210  17.644  1.00  0.75           H  
ATOM   4071 2HD2 ASN A 266       4.703 -21.678  17.959  1.00  0.75           H  
ATOM   4072  N   VAL A 267       4.455 -18.831  14.897  1.00  0.77           N  
ATOM   4073  CA  VAL A 267       3.360 -18.087  15.483  1.00  0.77           C  
ATOM   4074  C   VAL A 267       2.939 -16.992  14.523  1.00  0.77           C  
ATOM   4075  O   VAL A 267       2.057 -16.183  14.835  1.00  0.77           O  
ATOM   4076  CB  VAL A 267       3.831 -17.467  16.768  1.00  0.77           C  
ATOM   4077  CG1 VAL A 267       4.202 -18.536  17.736  1.00  0.77           C  
ATOM   4078  CG2 VAL A 267       5.006 -16.648  16.407  1.00  0.77           C  
ATOM   4079  H   VAL A 267       4.759 -18.369  14.047  1.00  0.77           H  
ATOM   4080  HA  VAL A 267       2.521 -18.759  15.667  1.00  0.77           H  
ATOM   4081  HB  VAL A 267       3.050 -16.862  17.221  1.00  0.77           H  
ATOM   4082 1HG1 VAL A 267       4.566 -18.105  18.627  1.00  0.77           H  
ATOM   4083 2HG1 VAL A 267       3.336 -19.154  17.959  1.00  0.77           H  
ATOM   4084 3HG1 VAL A 267       4.960 -19.123  17.314  1.00  0.77           H  
ATOM   4085 1HG2 VAL A 267       5.449 -16.198  17.278  1.00  0.77           H  
ATOM   4086 2HG2 VAL A 267       5.715 -17.279  15.933  1.00  0.77           H  
ATOM   4087 3HG2 VAL A 267       4.715 -15.882  15.704  1.00  0.77           H  
ATOM   4088  N   GLY A 268       3.635 -16.921  13.382  1.00  0.77           N  
ATOM   4089  CA  GLY A 268       3.329 -15.915  12.377  1.00  0.77           C  
ATOM   4090  C   GLY A 268       3.792 -14.499  12.719  1.00  0.77           C  
ATOM   4091  O   GLY A 268       3.045 -13.546  12.499  1.00  0.77           O  
ATOM   4092  H   GLY A 268       4.383 -17.590  13.198  1.00  0.77           H  
ATOM   4093 1HA  GLY A 268       3.790 -16.215  11.437  1.00  0.77           H  
ATOM   4094 2HA  GLY A 268       2.254 -15.904  12.204  1.00  0.77           H  
ATOM   4095  N   TYR A 269       4.979 -14.321  13.307  1.00  0.76           N  
ATOM   4096  CA  TYR A 269       5.325 -12.947  13.626  1.00  0.76           C  
ATOM   4097  C   TYR A 269       5.765 -12.192  12.380  1.00  0.76           C  
ATOM   4098  O   TYR A 269       6.715 -12.575  11.704  1.00  0.76           O  
ATOM   4099  CB  TYR A 269       6.393 -12.862  14.694  1.00  0.76           C  
ATOM   4100  CG  TYR A 269       6.532 -11.479  15.156  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269       5.367 -10.801  15.394  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269       7.744 -10.885  15.412  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269       5.379  -9.565  15.862  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269       7.735  -9.603  15.909  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269       6.507  -8.966  16.127  1.00  0.76           C  
ATOM   4106  OH  TYR A 269       6.421  -7.723  16.612  1.00  0.76           O  
ATOM   4107  H   TYR A 269       5.628 -15.081  13.514  1.00  0.76           H  
ATOM   4108  HA  TYR A 269       4.438 -12.454  14.014  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269       6.171 -13.507  15.526  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269       7.345 -13.181  14.277  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269       4.416 -11.284  15.195  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269       8.682 -11.414  15.240  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269       4.476  -9.035  16.044  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269       8.674  -9.102  16.127  1.00  0.76           H  
ATOM   4115  HH  TYR A 269       5.547  -7.562  17.031  1.00  0.76           H  
ATOM   4116  N   VAL A 270       5.038 -11.118  12.086  1.00  0.74           N  
ATOM   4117  CA  VAL A 270       5.251 -10.316  10.890  1.00  0.74           C  
ATOM   4118  C   VAL A 270       5.627  -8.856  11.126  1.00  0.74           C  
ATOM   4119  O   VAL A 270       5.453  -8.053  10.221  1.00  0.74           O  
ATOM   4120  CB  VAL A 270       3.970 -10.326  10.049  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270       3.657 -11.730   9.540  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270       2.822  -9.851  10.918  1.00  0.74           C  
ATOM   4123  H   VAL A 270       4.275 -10.880  12.699  1.00  0.74           H  
ATOM   4124  HA  VAL A 270       6.051 -10.783  10.315  1.00  0.74           H  
ATOM   4125  HB  VAL A 270       4.097  -9.670   9.192  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270       2.737 -11.703   8.950  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270       4.469 -12.094   8.925  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270       3.521 -12.398  10.374  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270       1.903  -9.845  10.327  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270       2.704 -10.528  11.767  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270       3.028  -8.859  11.274  1.00  0.74           H  
ATOM   4132  N   ASN A 271       6.002  -8.491  12.351  1.00  0.71           N  
ATOM   4133  CA  ASN A 271       6.392  -7.110  12.705  1.00  0.71           C  
ATOM   4134  C   ASN A 271       7.642  -7.036  13.587  1.00  0.71           C  
ATOM   4135  O   ASN A 271       8.509  -7.903  13.503  1.00  0.71           O  
ATOM   4136  CB  ASN A 271       5.190  -6.345  13.223  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       4.442  -5.668  12.068  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271       4.917  -4.650  11.564  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       3.337  -6.205  11.643  1.00  0.71           N  
ATOM   4140  H   ASN A 271       6.082  -9.214  13.052  1.00  0.71           H  
ATOM   4141  HA  ASN A 271       6.671  -6.608  11.789  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271       4.511  -7.040  13.720  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271       5.460  -5.598  13.948  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       2.833  -5.787  10.886  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       2.982  -7.033  12.066  1.00  0.71           H  
ATOM   4146  N   ALA A 272       7.802  -5.955  14.358  1.00  0.68           N  
ATOM   4147  CA  ALA A 272       8.976  -5.805  15.215  1.00  0.68           C  
ATOM   4148  C   ALA A 272       8.649  -6.071  16.660  1.00  0.68           C  
ATOM   4149  O   ALA A 272       7.681  -5.515  17.180  1.00  0.68           O  
ATOM   4150  CB  ALA A 272       9.503  -4.420  15.132  1.00  0.68           C  
ATOM   4151  H   ALA A 272       7.094  -5.239  14.390  1.00  0.68           H  
ATOM   4152  HA  ALA A 272       9.725  -6.522  14.900  1.00  0.68           H  
ATOM   4153 1HB  ALA A 272      10.373  -4.325  15.773  1.00  0.68           H  
ATOM   4154 2HB  ALA A 272       9.759  -4.178  14.112  1.00  0.68           H  
ATOM   4155 3HB  ALA A 272       8.727  -3.759  15.463  1.00  0.68           H  
ATOM   4156  N   GLY A 273       9.485  -6.841  17.346  1.00  0.66           N  
ATOM   4157  CA  GLY A 273       9.186  -7.092  18.746  1.00  0.66           C  
ATOM   4158  C   GLY A 273      10.243  -7.871  19.504  1.00  0.66           C  
ATOM   4159  O   GLY A 273      11.322  -8.170  18.981  1.00  0.66           O  
ATOM   4160  H   GLY A 273      10.270  -7.293  16.877  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273       9.034  -6.140  19.241  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273       8.243  -7.619  18.805  1.00  0.66           H  
ATOM   4163  N   THR A 274       9.919  -8.184  20.760  1.00  0.64           N  
ATOM   4164  CA  THR A 274      10.868  -8.810  21.668  1.00  0.64           C  
ATOM   4165  C   THR A 274      10.458 -10.086  22.397  1.00  0.64           C  
ATOM   4166  O   THR A 274       9.350 -10.219  22.922  1.00  0.64           O  
ATOM   4167  CB  THR A 274      11.305  -7.769  22.700  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      12.018  -6.692  22.035  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      12.131  -8.366  23.817  1.00  0.64           C  
ATOM   4170  H   THR A 274       8.991  -7.940  21.115  1.00  0.64           H  
ATOM   4171  HA  THR A 274      11.742  -9.058  21.079  1.00  0.64           H  
ATOM   4172  HB  THR A 274      10.412  -7.352  23.131  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      11.431  -6.255  21.417  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      12.372  -7.580  24.526  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      11.564  -9.137  24.335  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      13.039  -8.792  23.407  1.00  0.64           H  
ATOM   4177  N   VAL A 275      11.399 -11.024  22.447  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      11.230 -12.267  23.193  1.00  0.64           C  
ATOM   4179  C   VAL A 275      12.029 -12.179  24.497  1.00  0.64           C  
ATOM   4180  O   VAL A 275      13.174 -11.734  24.480  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      11.743 -13.462  22.389  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      11.588 -14.680  23.205  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      11.018 -13.574  21.031  1.00  0.64           C  
ATOM   4184  H   VAL A 275      12.279 -10.841  21.957  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      10.179 -12.412  23.429  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      12.803 -13.334  22.213  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      11.991 -15.499  22.667  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      12.122 -14.574  24.137  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      10.554 -14.845  23.414  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      11.405 -14.424  20.472  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275       9.963 -13.708  21.183  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      11.183 -12.661  20.454  1.00  0.64           H  
ATOM   4193  N   GLU A 276      11.421 -12.526  25.631  1.00  0.64           N  
ATOM   4194  CA  GLU A 276      12.128 -12.445  26.906  1.00  0.64           C  
ATOM   4195  C   GLU A 276      12.469 -13.825  27.476  1.00  0.64           C  
ATOM   4196  O   GLU A 276      11.590 -14.703  27.578  1.00  0.64           O  
ATOM   4197  CB  GLU A 276      11.276 -11.744  27.958  1.00  0.64           C  
ATOM   4198  CG  GLU A 276      10.830 -10.332  27.651  1.00  0.64           C  
ATOM   4199  CD  GLU A 276      10.194  -9.662  28.856  1.00  0.64           C  
ATOM   4200  OE1 GLU A 276      10.187 -10.271  29.900  1.00  0.64           O  
ATOM   4201  OE2 GLU A 276       9.743  -8.550  28.741  1.00  0.64           O  
ATOM   4202  H   GLU A 276      10.467 -12.859  25.612  1.00  0.64           H  
ATOM   4203  HA  GLU A 276      13.059 -11.898  26.765  1.00  0.64           H  
ATOM   4204 1HB  GLU A 276      10.364 -12.325  28.094  1.00  0.64           H  
ATOM   4205 2HB  GLU A 276      11.793 -11.768  28.897  1.00  0.64           H  
ATOM   4206 1HG  GLU A 276      11.642  -9.758  27.300  1.00  0.64           H  
ATOM   4207 2HG  GLU A 276      10.092 -10.379  26.848  1.00  0.64           H  
ATOM   4208  N   PHE A 277      13.718 -13.955  27.948  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      14.217 -15.170  28.579  1.00  0.67           C  
ATOM   4210  C   PHE A 277      14.842 -14.904  29.955  1.00  0.67           C  
ATOM   4211  O   PHE A 277      15.468 -13.869  30.203  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      15.298 -15.823  27.715  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      14.875 -16.268  26.342  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      14.945 -15.403  25.277  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      14.427 -17.553  26.114  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      14.587 -15.820  24.016  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      14.062 -17.974  24.853  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      14.146 -17.107  23.800  1.00  0.67           C  
ATOM   4219  H   PHE A 277      14.370 -13.182  27.822  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      13.386 -15.862  28.708  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      16.127 -15.122  27.599  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      15.688 -16.694  28.244  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      15.297 -14.381  25.441  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      14.365 -18.230  26.952  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      14.650 -15.124  23.197  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      13.713 -18.991  24.697  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      13.862 -17.430  22.800  1.00  0.67           H  
ATOM   4228  N   LEU A 278      14.738 -15.887  30.821  1.00  0.70           N  
ATOM   4229  CA  LEU A 278      15.354 -15.870  32.134  1.00  0.70           C  
ATOM   4230  C   LEU A 278      16.590 -16.752  32.072  1.00  0.70           C  
ATOM   4231  O   LEU A 278      16.533 -17.861  31.535  1.00  0.70           O  
ATOM   4232  CB  LEU A 278      14.326 -16.372  33.144  1.00  0.70           C  
ATOM   4233  CG  LEU A 278      14.679 -16.414  34.577  1.00  0.70           C  
ATOM   4234  CD1 LEU A 278      13.408 -16.315  35.407  1.00  0.70           C  
ATOM   4235  CD2 LEU A 278      15.389 -17.706  34.876  1.00  0.70           C  
ATOM   4236  H   LEU A 278      14.199 -16.703  30.554  1.00  0.70           H  
ATOM   4237  HA  LEU A 278      15.656 -14.853  32.388  1.00  0.70           H  
ATOM   4238 1HB  LEU A 278      13.481 -15.712  33.074  1.00  0.70           H  
ATOM   4239 2HB  LEU A 278      14.010 -17.364  32.846  1.00  0.70           H  
ATOM   4240  HG  LEU A 278      15.296 -15.573  34.808  1.00  0.70           H  
ATOM   4241 1HD1 LEU A 278      13.657 -16.334  36.460  1.00  0.70           H  
ATOM   4242 2HD1 LEU A 278      12.895 -15.381  35.174  1.00  0.70           H  
ATOM   4243 3HD1 LEU A 278      12.756 -17.155  35.179  1.00  0.70           H  
ATOM   4244 1HD2 LEU A 278      15.633 -17.738  35.908  1.00  0.70           H  
ATOM   4245 2HD2 LEU A 278      14.737 -18.526  34.635  1.00  0.70           H  
ATOM   4246 3HD2 LEU A 278      16.298 -17.781  34.289  1.00  0.70           H  
ATOM   4247  N   VAL A 279      17.725 -16.250  32.556  1.00  0.75           N  
ATOM   4248  CA  VAL A 279      18.958 -17.026  32.467  1.00  0.75           C  
ATOM   4249  C   VAL A 279      19.607 -17.307  33.817  1.00  0.75           C  
ATOM   4250  O   VAL A 279      19.773 -16.421  34.659  1.00  0.75           O  
ATOM   4251  CB  VAL A 279      19.950 -16.325  31.523  1.00  0.75           C  
ATOM   4252  CG1 VAL A 279      21.255 -17.116  31.465  1.00  0.75           C  
ATOM   4253  CG2 VAL A 279      19.287 -16.174  30.138  1.00  0.75           C  
ATOM   4254  H   VAL A 279      17.728 -15.320  32.974  1.00  0.75           H  
ATOM   4255  HA  VAL A 279      18.721 -17.988  32.019  1.00  0.75           H  
ATOM   4256  HB  VAL A 279      20.190 -15.342  31.901  1.00  0.75           H  
ATOM   4257 1HG1 VAL A 279      21.951 -16.622  30.803  1.00  0.75           H  
ATOM   4258 2HG1 VAL A 279      21.689 -17.175  32.459  1.00  0.75           H  
ATOM   4259 3HG1 VAL A 279      21.058 -18.120  31.104  1.00  0.75           H  
ATOM   4260 1HG2 VAL A 279      19.972 -15.687  29.463  1.00  0.75           H  
ATOM   4261 2HG2 VAL A 279      19.026 -17.149  29.755  1.00  0.75           H  
ATOM   4262 3HG2 VAL A 279      18.380 -15.574  30.223  1.00  0.75           H  
ATOM   4263  N   LYS A 280      19.963 -18.570  34.038  1.00  0.80           N  
ATOM   4264  CA  LYS A 280      20.577 -18.962  35.302  1.00  0.80           C  
ATOM   4265  C   LYS A 280      21.554 -20.119  35.120  1.00  0.80           C  
ATOM   4266  O   LYS A 280      21.184 -21.182  34.627  1.00  0.80           O  
ATOM   4267  CB  LYS A 280      19.471 -19.337  36.309  1.00  0.80           C  
ATOM   4268  CG  LYS A 280      19.934 -19.757  37.724  1.00  0.80           C  
ATOM   4269  CD  LYS A 280      20.549 -18.579  38.478  1.00  0.80           C  
ATOM   4270  CE  LYS A 280      20.914 -18.907  39.948  1.00  0.80           C  
ATOM   4271  NZ  LYS A 280      22.037 -19.913  40.087  1.00  0.80           N  
ATOM   4272  H   LYS A 280      19.822 -19.253  33.291  1.00  0.80           H  
ATOM   4273  HA  LYS A 280      21.137 -18.114  35.697  1.00  0.80           H  
ATOM   4274 1HB  LYS A 280      18.801 -18.484  36.436  1.00  0.80           H  
ATOM   4275 2HB  LYS A 280      18.879 -20.154  35.903  1.00  0.80           H  
ATOM   4276 1HG  LYS A 280      19.088 -20.131  38.294  1.00  0.80           H  
ATOM   4277 2HG  LYS A 280      20.670 -20.549  37.649  1.00  0.80           H  
ATOM   4278 1HD  LYS A 280      21.455 -18.260  37.964  1.00  0.80           H  
ATOM   4279 2HD  LYS A 280      19.844 -17.747  38.488  1.00  0.80           H  
ATOM   4280 1HE  LYS A 280      21.220 -17.974  40.418  1.00  0.80           H  
ATOM   4281 2HE  LYS A 280      20.039 -19.290  40.464  1.00  0.80           H  
ATOM   4282 1HZ  LYS A 280      22.248 -20.062  41.049  1.00  0.80           H  
ATOM   4283 2HZ  LYS A 280      21.808 -20.820  39.672  1.00  0.80           H  
ATOM   4284 3HZ  LYS A 280      22.881 -19.605  39.596  1.00  0.80           H  
ATOM   4285  N   ASP A 281      22.806 -19.920  35.529  1.00  0.83           N  
ATOM   4286  CA  ASP A 281      23.836 -20.965  35.461  1.00  0.83           C  
ATOM   4287  C   ASP A 281      23.980 -21.568  34.055  1.00  0.83           C  
ATOM   4288  O   ASP A 281      24.080 -22.786  33.901  1.00  0.83           O  
ATOM   4289  CB  ASP A 281      23.477 -22.066  36.454  1.00  0.83           C  
ATOM   4290  CG  ASP A 281      23.304 -21.500  37.854  1.00  0.83           C  
ATOM   4291  OD1 ASP A 281      23.718 -20.379  38.106  1.00  0.83           O  
ATOM   4292  OD2 ASP A 281      22.643 -22.110  38.665  1.00  0.83           O  
ATOM   4293  H   ASP A 281      23.053 -19.017  35.907  1.00  0.83           H  
ATOM   4294  HA  ASP A 281      24.795 -20.526  35.741  1.00  0.83           H  
ATOM   4295 1HB  ASP A 281      22.561 -22.574  36.152  1.00  0.83           H  
ATOM   4296 2HB  ASP A 281      24.272 -22.812  36.470  1.00  0.83           H  
ATOM   4297  N   ASP A 282      23.949 -20.697  33.040  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      24.053 -21.033  31.611  1.00  0.85           C  
ATOM   4299  C   ASP A 282      22.853 -21.813  31.048  1.00  0.85           C  
ATOM   4300  O   ASP A 282      22.900 -22.292  29.913  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      25.352 -21.792  31.309  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      26.612 -20.941  31.566  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      26.624 -19.788  31.188  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      27.537 -21.451  32.150  1.00  0.85           O  
ATOM   4305  H   ASP A 282      23.855 -19.723  33.283  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      24.101 -20.092  31.060  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      25.411 -22.705  31.894  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      25.349 -22.087  30.260  1.00  0.85           H  
ATOM   4309  N   LYS A 283      21.772 -21.913  31.815  1.00  0.85           N  
ATOM   4310  CA  LYS A 283      20.532 -22.511  31.351  1.00  0.85           C  
ATOM   4311  C   LYS A 283      19.599 -21.382  31.002  1.00  0.85           C  
ATOM   4312  O   LYS A 283      19.747 -20.276  31.528  1.00  0.85           O  
ATOM   4313  CB  LYS A 283      19.882 -23.374  32.434  1.00  0.85           C  
ATOM   4314  CG  LYS A 283      20.708 -24.572  32.855  1.00  0.85           C  
ATOM   4315  CD  LYS A 283      19.988 -25.395  33.913  1.00  0.85           C  
ATOM   4316  CE  LYS A 283      20.820 -26.598  34.339  1.00  0.85           C  
ATOM   4317  NZ  LYS A 283      20.124 -27.418  35.371  1.00  0.85           N  
ATOM   4318  H   LYS A 283      21.788 -21.566  32.771  1.00  0.85           H  
ATOM   4319  HA  LYS A 283      20.718 -23.105  30.457  1.00  0.85           H  
ATOM   4320 1HB  LYS A 283      19.701 -22.767  33.321  1.00  0.85           H  
ATOM   4321 2HB  LYS A 283      18.913 -23.732  32.084  1.00  0.85           H  
ATOM   4322 1HG  LYS A 283      20.917 -25.197  31.987  1.00  0.85           H  
ATOM   4323 2HG  LYS A 283      21.660 -24.218  33.266  1.00  0.85           H  
ATOM   4324 1HD  LYS A 283      19.801 -24.766  34.786  1.00  0.85           H  
ATOM   4325 2HD  LYS A 283      19.030 -25.739  33.523  1.00  0.85           H  
ATOM   4326 1HE  LYS A 283      21.019 -27.220  33.468  1.00  0.85           H  
ATOM   4327 2HE  LYS A 283      21.769 -26.246  34.747  1.00  0.85           H  
ATOM   4328 1HZ  LYS A 283      20.706 -28.203  35.627  1.00  0.85           H  
ATOM   4329 2HZ  LYS A 283      19.944 -26.851  36.188  1.00  0.85           H  
ATOM   4330 3HZ  LYS A 283      19.248 -27.756  34.998  1.00  0.85           H  
ATOM   4331  N   PHE A 284      18.587 -21.641  30.193  1.00  0.83           N  
ATOM   4332  CA  PHE A 284      17.661 -20.552  29.980  1.00  0.83           C  
ATOM   4333  C   PHE A 284      16.262 -21.024  29.961  1.00  0.83           C  
ATOM   4334  O   PHE A 284      15.977 -22.184  29.656  1.00  0.83           O  
ATOM   4335  CB  PHE A 284      17.868 -19.872  28.646  1.00  0.83           C  
ATOM   4336  CG  PHE A 284      17.495 -20.669  27.441  1.00  0.83           C  
ATOM   4337  CD1 PHE A 284      16.212 -20.576  26.927  1.00  0.83           C  
ATOM   4338  CD2 PHE A 284      18.412 -21.462  26.790  1.00  0.83           C  
ATOM   4339  CE1 PHE A 284      15.846 -21.248  25.792  1.00  0.83           C  
ATOM   4340  CE2 PHE A 284      18.048 -22.141  25.653  1.00  0.83           C  
ATOM   4341  CZ  PHE A 284      16.771 -22.032  25.148  1.00  0.83           C  
ATOM   4342  H   PHE A 284      18.463 -22.542  29.754  1.00  0.83           H  
ATOM   4343  HA  PHE A 284      17.759 -19.830  30.785  1.00  0.83           H  
ATOM   4344 1HB  PHE A 284      17.316 -18.929  28.627  1.00  0.83           H  
ATOM   4345 2HB  PHE A 284      18.878 -19.653  28.560  1.00  0.83           H  
ATOM   4346  HD1 PHE A 284      15.497 -19.955  27.441  1.00  0.83           H  
ATOM   4347  HD2 PHE A 284      19.430 -21.541  27.174  1.00  0.83           H  
ATOM   4348  HE1 PHE A 284      14.831 -21.157  25.410  1.00  0.83           H  
ATOM   4349  HE2 PHE A 284      18.771 -22.763  25.147  1.00  0.83           H  
ATOM   4350  HZ  PHE A 284      16.503 -22.572  24.244  1.00  0.83           H  
ATOM   4351  N   TYR A 285      15.384 -20.086  30.244  1.00  0.82           N  
ATOM   4352  CA  TYR A 285      13.997 -20.378  30.207  1.00  0.82           C  
ATOM   4353  C   TYR A 285      13.225 -19.264  29.518  1.00  0.82           C  
ATOM   4354  O   TYR A 285      13.348 -18.091  29.854  1.00  0.82           O  
ATOM   4355  CB  TYR A 285      13.527 -20.470  31.641  1.00  0.82           C  
ATOM   4356  CG  TYR A 285      14.325 -21.403  32.540  1.00  0.82           C  
ATOM   4357  CD1 TYR A 285      15.452 -20.897  33.187  1.00  0.82           C  
ATOM   4358  CD2 TYR A 285      13.940 -22.711  32.755  1.00  0.82           C  
ATOM   4359  CE1 TYR A 285      16.183 -21.683  34.037  1.00  0.82           C  
ATOM   4360  CE2 TYR A 285      14.673 -23.505  33.613  1.00  0.82           C  
ATOM   4361  CZ  TYR A 285      15.791 -22.993  34.255  1.00  0.82           C  
ATOM   4362  OH  TYR A 285      16.515 -23.785  35.117  1.00  0.82           O  
ATOM   4363  H   TYR A 285      15.711 -19.167  30.534  1.00  0.82           H  
ATOM   4364  HA  TYR A 285      13.833 -21.310  29.664  1.00  0.82           H  
ATOM   4365 1HB  TYR A 285      13.547 -19.480  32.081  1.00  0.82           H  
ATOM   4366 2HB  TYR A 285      12.515 -20.793  31.648  1.00  0.82           H  
ATOM   4367  HD1 TYR A 285      15.752 -19.867  33.013  1.00  0.82           H  
ATOM   4368  HD2 TYR A 285      13.064 -23.112  32.260  1.00  0.82           H  
ATOM   4369  HE1 TYR A 285      17.060 -21.277  34.539  1.00  0.82           H  
ATOM   4370  HE2 TYR A 285      14.368 -24.536  33.788  1.00  0.82           H  
ATOM   4371  HH  TYR A 285      17.216 -23.262  35.516  1.00  0.82           H  
ATOM   4372  N   PHE A 286      12.361 -19.625  28.611  1.00  0.81           N  
ATOM   4373  CA  PHE A 286      11.433 -18.689  28.042  1.00  0.81           C  
ATOM   4374  C   PHE A 286      10.443 -18.200  29.075  1.00  0.81           C  
ATOM   4375  O   PHE A 286       9.904 -18.990  29.873  1.00  0.81           O  
ATOM   4376  CB  PHE A 286      10.694 -19.347  26.902  1.00  0.81           C  
ATOM   4377  CG  PHE A 286       9.609 -18.565  26.362  1.00  0.81           C  
ATOM   4378  CD1 PHE A 286       9.828 -17.524  25.534  1.00  0.81           C  
ATOM   4379  CD2 PHE A 286       8.305 -18.900  26.708  1.00  0.81           C  
ATOM   4380  CE1 PHE A 286       8.771 -16.829  25.049  1.00  0.81           C  
ATOM   4381  CE2 PHE A 286       7.244 -18.202  26.220  1.00  0.81           C  
ATOM   4382  CZ  PHE A 286       7.471 -17.173  25.387  1.00  0.81           C  
ATOM   4383  H   PHE A 286      12.315 -20.587  28.296  1.00  0.81           H  
ATOM   4384  HA  PHE A 286      11.983 -17.827  27.664  1.00  0.81           H  
ATOM   4385 1HB  PHE A 286      11.394 -19.548  26.100  1.00  0.81           H  
ATOM   4386 2HB  PHE A 286      10.293 -20.304  27.227  1.00  0.81           H  
ATOM   4387  HD1 PHE A 286      10.852 -17.247  25.264  1.00  0.81           H  
ATOM   4388  HD2 PHE A 286       8.135 -19.740  27.381  1.00  0.81           H  
ATOM   4389  HE1 PHE A 286       8.959 -16.004  24.402  1.00  0.81           H  
ATOM   4390  HE2 PHE A 286       6.227 -18.472  26.495  1.00  0.81           H  
ATOM   4391  HZ  PHE A 286       6.629 -16.620  25.000  1.00  0.81           H  
ATOM   4392  N   ILE A 287      10.226 -16.888  29.072  1.00  0.80           N  
ATOM   4393  CA  ILE A 287       9.239 -16.279  29.936  1.00  0.80           C  
ATOM   4394  C   ILE A 287       8.052 -15.783  29.119  1.00  0.80           C  
ATOM   4395  O   ILE A 287       6.910 -16.170  29.371  1.00  0.80           O  
ATOM   4396  CB  ILE A 287       9.845 -15.098  30.724  1.00  0.80           C  
ATOM   4397  CG1 ILE A 287      11.036 -15.579  31.518  1.00  0.80           C  
ATOM   4398  CG2 ILE A 287       8.799 -14.480  31.639  1.00  0.80           C  
ATOM   4399  CD1 ILE A 287      10.686 -16.645  32.495  1.00  0.80           C  
ATOM   4400  H   ILE A 287      10.746 -16.288  28.433  1.00  0.80           H  
ATOM   4401  HA  ILE A 287       8.879 -17.024  30.643  1.00  0.80           H  
ATOM   4402  HB  ILE A 287      10.201 -14.340  30.023  1.00  0.80           H  
ATOM   4403 1HG1 ILE A 287      11.778 -15.977  30.827  1.00  0.80           H  
ATOM   4404 2HG1 ILE A 287      11.476 -14.738  32.050  1.00  0.80           H  
ATOM   4405 1HG2 ILE A 287       9.239 -13.642  32.177  1.00  0.80           H  
ATOM   4406 2HG2 ILE A 287       7.960 -14.123  31.044  1.00  0.80           H  
ATOM   4407 3HG2 ILE A 287       8.446 -15.229  32.350  1.00  0.80           H  
ATOM   4408 1HD1 ILE A 287      11.558 -16.971  33.025  1.00  0.80           H  
ATOM   4409 2HD1 ILE A 287       9.953 -16.265  33.208  1.00  0.80           H  
ATOM   4410 3HD1 ILE A 287      10.262 -17.486  31.962  1.00  0.80           H  
ATOM   4411  N   GLU A 288       8.318 -14.908  28.149  1.00  0.80           N  
ATOM   4412  CA  GLU A 288       7.222 -14.303  27.391  1.00  0.80           C  
ATOM   4413  C   GLU A 288       7.639 -13.631  26.089  1.00  0.80           C  
ATOM   4414  O   GLU A 288       8.811 -13.348  25.873  1.00  0.80           O  
ATOM   4415  CB  GLU A 288       6.481 -13.300  28.276  1.00  0.80           C  
ATOM   4416  CG  GLU A 288       7.293 -12.124  28.772  1.00  0.80           C  
ATOM   4417  CD  GLU A 288       6.503 -11.271  29.758  1.00  0.80           C  
ATOM   4418  OE1 GLU A 288       6.143 -11.785  30.810  1.00  0.80           O  
ATOM   4419  OE2 GLU A 288       6.239 -10.129  29.459  1.00  0.80           O  
ATOM   4420  H   GLU A 288       9.289 -14.664  27.952  1.00  0.80           H  
ATOM   4421  HA  GLU A 288       6.519 -15.095  27.140  1.00  0.80           H  
ATOM   4422 1HB  GLU A 288       5.664 -12.885  27.698  1.00  0.80           H  
ATOM   4423 2HB  GLU A 288       6.052 -13.798  29.141  1.00  0.80           H  
ATOM   4424 1HG  GLU A 288       8.197 -12.482  29.256  1.00  0.80           H  
ATOM   4425 2HG  GLU A 288       7.592 -11.519  27.917  1.00  0.80           H  
ATOM   4426  N   VAL A 289       6.669 -13.358  25.224  1.00  0.80           N  
ATOM   4427  CA  VAL A 289       6.934 -12.575  24.021  1.00  0.80           C  
ATOM   4428  C   VAL A 289       6.044 -11.354  24.056  1.00  0.80           C  
ATOM   4429  O   VAL A 289       4.869 -11.438  24.412  1.00  0.80           O  
ATOM   4430  CB  VAL A 289       6.664 -13.333  22.707  1.00  0.80           C  
ATOM   4431  CG1 VAL A 289       6.967 -12.465  21.481  1.00  0.80           C  
ATOM   4432  CG2 VAL A 289       7.435 -14.580  22.660  1.00  0.80           C  
ATOM   4433  H   VAL A 289       5.725 -13.650  25.426  1.00  0.80           H  
ATOM   4434  HA  VAL A 289       7.969 -12.240  24.026  1.00  0.80           H  
ATOM   4435  HB  VAL A 289       5.670 -13.522  22.657  1.00  0.80           H  
ATOM   4436 1HG1 VAL A 289       6.726 -13.027  20.578  1.00  0.80           H  
ATOM   4437 2HG1 VAL A 289       6.373 -11.570  21.496  1.00  0.80           H  
ATOM   4438 3HG1 VAL A 289       8.021 -12.196  21.474  1.00  0.80           H  
ATOM   4439 1HG2 VAL A 289       7.224 -15.116  21.738  1.00  0.80           H  
ATOM   4440 2HG2 VAL A 289       8.474 -14.353  22.714  1.00  0.80           H  
ATOM   4441 3HG2 VAL A 289       7.144 -15.164  23.481  1.00  0.80           H  
ATOM   4442  N   ASN A 290       6.637 -10.230  23.719  1.00  0.80           N  
ATOM   4443  CA  ASN A 290       6.003  -8.935  23.642  1.00  0.80           C  
ATOM   4444  C   ASN A 290       6.222  -8.398  22.241  1.00  0.80           C  
ATOM   4445  O   ASN A 290       7.154  -7.629  22.000  1.00  0.80           O  
ATOM   4446  CB  ASN A 290       6.572  -7.990  24.653  1.00  0.80           C  
ATOM   4447  CG  ASN A 290       6.212  -8.378  26.066  1.00  0.80           C  
ATOM   4448  OD1 ASN A 290       5.068  -8.171  26.498  1.00  0.80           O  
ATOM   4449  ND2 ASN A 290       7.143  -8.928  26.785  1.00  0.80           N  
ATOM   4450  H   ASN A 290       7.623 -10.275  23.471  1.00  0.80           H  
ATOM   4451  HA  ASN A 290       4.943  -9.042  23.852  1.00  0.80           H  
ATOM   4452 1HB  ASN A 290       7.651  -8.013  24.556  1.00  0.80           H  
ATOM   4453 2HB  ASN A 290       6.242  -6.983  24.441  1.00  0.80           H  
ATOM   4454 1HD2 ASN A 290       6.944  -9.229  27.746  1.00  0.80           H  
ATOM   4455 2HD2 ASN A 290       8.056  -9.069  26.394  1.00  0.80           H  
ATOM   4456  N   PRO A 291       5.381  -8.784  21.267  1.00  0.78           N  
ATOM   4457  CA  PRO A 291       5.566  -8.568  19.841  1.00  0.78           C  
ATOM   4458  C   PRO A 291       5.274  -7.149  19.371  1.00  0.78           C  
ATOM   4459  O   PRO A 291       4.582  -6.952  18.373  1.00  0.78           O  
ATOM   4460  CB  PRO A 291       4.528  -9.528  19.283  1.00  0.78           C  
ATOM   4461  CG  PRO A 291       3.408  -9.514  20.295  1.00  0.78           C  
ATOM   4462  CD  PRO A 291       4.095  -9.439  21.614  1.00  0.78           C  
ATOM   4463  HA  PRO A 291       6.574  -8.889  19.551  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291       4.202  -9.199  18.310  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291       4.993 -10.508  19.164  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291       2.741  -8.654  20.131  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291       2.790 -10.419  20.201  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291       3.486  -8.807  22.275  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291       4.245 -10.445  22.017  1.00  0.78           H  
ATOM   4470  N   ARG A 292       5.828  -6.183  20.083  1.00  0.76           N  
ATOM   4471  CA  ARG A 292       5.684  -4.761  19.830  1.00  0.76           C  
ATOM   4472  C   ARG A 292       7.031  -4.078  19.958  1.00  0.76           C  
ATOM   4473  O   ARG A 292       7.901  -4.560  20.683  1.00  0.76           O  
ATOM   4474  CB  ARG A 292       4.723  -4.150  20.826  1.00  0.76           C  
ATOM   4475  CG  ARG A 292       3.330  -4.736  20.862  1.00  0.76           C  
ATOM   4476  CD  ARG A 292       2.555  -4.327  19.665  1.00  0.76           C  
ATOM   4477  NE  ARG A 292       2.414  -2.858  19.552  1.00  0.76           N  
ATOM   4478  CZ  ARG A 292       1.820  -2.253  18.518  1.00  0.76           C  
ATOM   4479  NH1 ARG A 292       1.305  -2.965  17.607  1.00  0.76           N  
ATOM   4480  NH2 ARG A 292       1.739  -0.962  18.389  1.00  0.76           N  
ATOM   4481  H   ARG A 292       6.408  -6.462  20.862  1.00  0.76           H  
ATOM   4482  HA  ARG A 292       5.313  -4.614  18.814  1.00  0.76           H  
ATOM   4483 1HB  ARG A 292       5.142  -4.262  21.823  1.00  0.76           H  
ATOM   4484 2HB  ARG A 292       4.631  -3.081  20.634  1.00  0.76           H  
ATOM   4485 1HG  ARG A 292       3.381  -5.820  20.862  1.00  0.76           H  
ATOM   4486 2HG  ARG A 292       2.830  -4.444  21.764  1.00  0.76           H  
ATOM   4487 1HD  ARG A 292       3.072  -4.686  18.776  1.00  0.76           H  
ATOM   4488 2HD  ARG A 292       1.558  -4.768  19.706  1.00  0.76           H  
ATOM   4489  HE  ARG A 292       2.829  -2.277  20.267  1.00  0.76           H  
ATOM   4490 1HH1 ARG A 292       1.344  -3.961  17.675  1.00  0.76           H  
ATOM   4491 2HH1 ARG A 292       0.893  -2.505  16.792  1.00  0.76           H  
ATOM   4492 1HH2 ARG A 292       2.084  -0.318  19.097  1.00  0.76           H  
ATOM   4493 2HH2 ARG A 292       1.256  -0.604  17.581  1.00  0.76           H  
ATOM   4494  N   VAL A 293       7.218  -2.921  19.347  1.00  0.75           N  
ATOM   4495  CA  VAL A 293       8.504  -2.291  19.582  1.00  0.75           C  
ATOM   4496  C   VAL A 293       8.535  -1.751  21.013  1.00  0.75           C  
ATOM   4497  O   VAL A 293       7.699  -0.928  21.409  1.00  0.75           O  
ATOM   4498  CB  VAL A 293       8.749  -1.134  18.611  1.00  0.75           C  
ATOM   4499  CG1 VAL A 293      10.067  -0.484  18.938  1.00  0.75           C  
ATOM   4500  CG2 VAL A 293       8.750  -1.634  17.227  1.00  0.75           C  
ATOM   4501  H   VAL A 293       6.520  -2.519  18.734  1.00  0.75           H  
ATOM   4502  HA  VAL A 293       9.294  -3.032  19.458  1.00  0.75           H  
ATOM   4503  HB  VAL A 293       7.973  -0.407  18.718  1.00  0.75           H  
ATOM   4504 1HG1 VAL A 293      10.257   0.333  18.271  1.00  0.75           H  
ATOM   4505 2HG1 VAL A 293      10.067  -0.123  19.950  1.00  0.75           H  
ATOM   4506 3HG1 VAL A 293      10.850  -1.221  18.830  1.00  0.75           H  
ATOM   4507 1HG2 VAL A 293       8.919  -0.813  16.528  1.00  0.75           H  
ATOM   4508 2HG2 VAL A 293       9.538  -2.365  17.134  1.00  0.75           H  
ATOM   4509 3HG2 VAL A 293       7.795  -2.100  17.019  1.00  0.75           H  
ATOM   4510  N   GLN A 294       9.509  -2.211  21.782  1.00  0.73           N  
ATOM   4511  CA  GLN A 294       9.631  -1.836  23.180  1.00  0.73           C  
ATOM   4512  C   GLN A 294      10.490  -0.598  23.337  1.00  0.73           C  
ATOM   4513  O   GLN A 294      11.219  -0.209  22.429  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      10.198  -2.972  24.024  1.00  0.73           C  
ATOM   4515  CG  GLN A 294       9.351  -4.219  24.051  1.00  0.73           C  
ATOM   4516  CD  GLN A 294       9.874  -5.250  25.054  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294       9.353  -6.358  25.144  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      10.896  -4.877  25.822  1.00  0.73           N  
ATOM   4519  H   GLN A 294      10.163  -2.873  21.390  1.00  0.73           H  
ATOM   4520  HA  GLN A 294       8.637  -1.604  23.563  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      11.209  -3.226  23.699  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      10.255  -2.640  25.048  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294       8.346  -3.947  24.315  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294       9.361  -4.672  23.058  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      11.307  -5.511  26.515  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      11.299  -3.941  25.760  1.00  0.73           H  
ATOM   4527  N   VAL A 295      10.454  -0.002  24.506  1.00  0.71           N  
ATOM   4528  CA  VAL A 295      11.223   1.195  24.808  1.00  0.71           C  
ATOM   4529  C   VAL A 295      12.737   0.997  24.570  1.00  0.71           C  
ATOM   4530  O   VAL A 295      13.416   1.880  24.021  1.00  0.71           O  
ATOM   4531  CB  VAL A 295      10.918   1.579  26.263  1.00  0.71           C  
ATOM   4532  CG1 VAL A 295      11.817   2.671  26.735  1.00  0.71           C  
ATOM   4533  CG2 VAL A 295       9.456   1.988  26.343  1.00  0.71           C  
ATOM   4534  H   VAL A 295       9.856  -0.381  25.227  1.00  0.71           H  
ATOM   4535  HA  VAL A 295      10.867   1.996  24.159  1.00  0.71           H  
ATOM   4536  HB  VAL A 295      11.089   0.712  26.906  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 295      11.580   2.926  27.765  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 295      12.842   2.325  26.670  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 295      11.672   3.545  26.112  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 295       9.205   2.248  27.372  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 295       9.286   2.855  25.704  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 295       8.827   1.162  26.012  1.00  0.71           H  
ATOM   4543  N   GLU A 296      13.228  -0.177  24.942  1.00  0.70           N  
ATOM   4544  CA  GLU A 296      14.624  -0.613  24.861  1.00  0.70           C  
ATOM   4545  C   GLU A 296      15.146  -0.818  23.427  1.00  0.70           C  
ATOM   4546  O   GLU A 296      16.353  -1.001  23.208  1.00  0.70           O  
ATOM   4547  CB  GLU A 296      14.742  -1.921  25.631  1.00  0.70           C  
ATOM   4548  CG  GLU A 296      14.305  -1.826  27.082  1.00  0.70           C  
ATOM   4549  CD  GLU A 296      12.802  -1.852  27.229  1.00  0.70           C  
ATOM   4550  OE1 GLU A 296      12.134  -2.224  26.310  1.00  0.70           O  
ATOM   4551  OE2 GLU A 296      12.308  -1.464  28.261  1.00  0.70           O  
ATOM   4552  H   GLU A 296      12.570  -0.824  25.345  1.00  0.70           H  
ATOM   4553  HA  GLU A 296      15.247   0.142  25.332  1.00  0.70           H  
ATOM   4554 1HB  GLU A 296      14.134  -2.685  25.149  1.00  0.70           H  
ATOM   4555 2HB  GLU A 296      15.757  -2.255  25.628  1.00  0.70           H  
ATOM   4556 1HG  GLU A 296      14.715  -2.682  27.622  1.00  0.70           H  
ATOM   4557 2HG  GLU A 296      14.700  -0.928  27.532  1.00  0.70           H  
ATOM   4558  N   HIS A 297      14.258  -0.730  22.437  1.00  0.68           N  
ATOM   4559  CA  HIS A 297      14.652  -0.913  21.054  1.00  0.68           C  
ATOM   4560  C   HIS A 297      15.735   0.104  20.671  1.00  0.68           C  
ATOM   4561  O   HIS A 297      16.553  -0.181  19.802  1.00  0.68           O  
ATOM   4562  CB  HIS A 297      13.449  -0.691  20.155  1.00  0.68           C  
ATOM   4563  CG  HIS A 297      13.151   0.744  20.017  1.00  0.68           C  
ATOM   4564  ND1 HIS A 297      12.568   1.464  21.006  1.00  0.68           N  
ATOM   4565  CD2 HIS A 297      13.363   1.597  19.006  1.00  0.68           C  
ATOM   4566  CE1 HIS A 297      12.457   2.710  20.635  1.00  0.68           C  
ATOM   4567  NE2 HIS A 297      12.927   2.826  19.413  1.00  0.68           N  
ATOM   4568  H   HIS A 297      13.274  -0.545  22.632  1.00  0.68           H  
ATOM   4569  HA  HIS A 297      15.040  -1.919  20.898  1.00  0.68           H  
ATOM   4570 1HB  HIS A 297      13.624  -1.101  19.182  1.00  0.68           H  
ATOM   4571 2HB  HIS A 297      12.585  -1.195  20.574  1.00  0.68           H  
ATOM   4572  HD1 HIS A 297      12.273   1.087  21.898  1.00  0.68           H  
ATOM   4573  HD2 HIS A 297      13.791   1.472  18.029  1.00  0.68           H  
ATOM   4574  HE1 HIS A 297      12.032   3.442  21.313  1.00  0.68           H  
ATOM   4575  N   THR A 298      15.793   1.260  21.369  1.00  0.66           N  
ATOM   4576  CA  THR A 298      16.798   2.288  21.084  1.00  0.66           C  
ATOM   4577  C   THR A 298      18.203   1.741  21.251  1.00  0.66           C  
ATOM   4578  O   THR A 298      19.118   2.084  20.504  1.00  0.66           O  
ATOM   4579  CB  THR A 298      16.661   3.546  21.963  1.00  0.66           C  
ATOM   4580  OG1 THR A 298      15.407   4.237  21.679  1.00  0.66           O  
ATOM   4581  CG2 THR A 298      17.840   4.436  21.703  1.00  0.66           C  
ATOM   4582  H   THR A 298      15.100   1.423  22.102  1.00  0.66           H  
ATOM   4583  HA  THR A 298      16.677   2.602  20.046  1.00  0.66           H  
ATOM   4584  HB  THR A 298      16.669   3.260  23.016  1.00  0.66           H  
ATOM   4585  HG1 THR A 298      15.509   5.227  21.797  1.00  0.66           H  
ATOM   4586 1HG2 THR A 298      17.768   5.337  22.319  1.00  0.66           H  
ATOM   4587 2HG2 THR A 298      18.760   3.903  21.939  1.00  0.66           H  
ATOM   4588 3HG2 THR A 298      17.839   4.695  20.680  1.00  0.66           H  
ATOM   4589  N   ILE A 299      18.385   0.894  22.249  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      19.684   0.337  22.552  1.00  0.65           C  
ATOM   4591  C   ILE A 299      20.113  -0.469  21.343  1.00  0.65           C  
ATOM   4592  O   ILE A 299      21.247  -0.377  20.853  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      19.522  -0.635  23.702  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      19.150   0.061  24.887  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      20.774  -1.338  23.942  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      18.668  -0.872  25.914  1.00  0.65           C  
ATOM   4597  H   ILE A 299      17.584   0.590  22.797  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      20.399   1.126  22.767  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      18.754  -1.351  23.471  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      20.004   0.606  25.259  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      18.349   0.767  24.653  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      20.632  -2.026  24.768  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      21.048  -1.878  23.039  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      21.540  -0.624  24.197  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      18.363  -0.350  26.774  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      17.822  -1.385  25.515  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      19.450  -1.583  26.171  1.00  0.65           H  
ATOM   4608  N   THR A 300      19.165  -1.259  20.858  1.00  0.64           N  
ATOM   4609  CA  THR A 300      19.393  -2.086  19.694  1.00  0.64           C  
ATOM   4610  C   THR A 300      19.680  -1.242  18.463  1.00  0.64           C  
ATOM   4611  O   THR A 300      20.591  -1.558  17.696  1.00  0.64           O  
ATOM   4612  CB  THR A 300      18.226  -3.041  19.442  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      18.113  -3.939  20.573  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      18.482  -3.812  18.155  1.00  0.64           C  
ATOM   4615  H   THR A 300      18.254  -1.253  21.329  1.00  0.64           H  
ATOM   4616  HA  THR A 300      20.276  -2.699  19.883  1.00  0.64           H  
ATOM   4617  HB  THR A 300      17.302  -2.488  19.348  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      18.952  -4.390  20.700  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      17.688  -4.504  17.964  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      18.557  -3.108  17.323  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      19.393  -4.339  18.235  1.00  0.64           H  
ATOM   4622  N   GLU A 301      18.938  -0.155  18.265  1.00  0.63           N  
ATOM   4623  CA  GLU A 301      19.174   0.663  17.080  1.00  0.63           C  
ATOM   4624  C   GLU A 301      20.591   1.233  17.088  1.00  0.63           C  
ATOM   4625  O   GLU A 301      21.291   1.220  16.070  1.00  0.63           O  
ATOM   4626  CB  GLU A 301      18.201   1.850  17.013  1.00  0.63           C  
ATOM   4627  CG  GLU A 301      16.780   1.481  16.769  1.00  0.63           C  
ATOM   4628  CD  GLU A 301      15.875   2.618  16.571  1.00  0.63           C  
ATOM   4629  OE1 GLU A 301      16.201   3.748  16.901  1.00  0.63           O  
ATOM   4630  OE2 GLU A 301      14.847   2.364  16.001  1.00  0.63           O  
ATOM   4631  H   GLU A 301      18.187   0.065  18.917  1.00  0.63           H  
ATOM   4632  HA  GLU A 301      19.046   0.041  16.192  1.00  0.63           H  
ATOM   4633 1HB  GLU A 301      18.246   2.406  17.950  1.00  0.63           H  
ATOM   4634 2HB  GLU A 301      18.509   2.525  16.215  1.00  0.63           H  
ATOM   4635 1HG  GLU A 301      16.699   0.829  15.950  1.00  0.63           H  
ATOM   4636 2HG  GLU A 301      16.437   0.939  17.631  1.00  0.63           H  
ATOM   4637  N   LEU A 302      21.058   1.653  18.261  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      22.393   2.216  18.379  1.00  0.63           C  
ATOM   4639  C   LEU A 302      23.491   1.205  18.060  1.00  0.63           C  
ATOM   4640  O   LEU A 302      24.499   1.550  17.441  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      22.573   2.778  19.784  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      21.740   4.010  20.072  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      21.863   4.351  21.518  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      22.207   5.131  19.183  1.00  0.63           C  
ATOM   4645  H   LEU A 302      20.447   1.633  19.081  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      22.475   3.037  17.669  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      22.292   2.008  20.505  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      23.623   3.030  19.934  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      20.695   3.811  19.863  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      21.264   5.221  21.721  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      21.502   3.506  22.104  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      22.889   4.549  21.769  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      21.630   6.020  19.375  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      23.241   5.329  19.377  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      22.088   4.838  18.140  1.00  0.63           H  
ATOM   4656  N   ILE A 303      23.282  -0.048  18.453  1.00  0.63           N  
ATOM   4657  CA  ILE A 303      24.263  -1.099  18.215  1.00  0.63           C  
ATOM   4658  C   ILE A 303      24.179  -1.719  16.815  1.00  0.63           C  
ATOM   4659  O   ILE A 303      25.190  -2.114  16.245  1.00  0.63           O  
ATOM   4660  CB  ILE A 303      24.182  -2.196  19.276  1.00  0.63           C  
ATOM   4661  CG1 ILE A 303      24.536  -1.610  20.595  1.00  0.63           C  
ATOM   4662  CG2 ILE A 303      25.184  -3.309  18.921  1.00  0.63           C  
ATOM   4663  CD1 ILE A 303      24.251  -2.514  21.669  1.00  0.63           C  
ATOM   4664  H   ILE A 303      22.434  -0.263  18.982  1.00  0.63           H  
ATOM   4665  HA  ILE A 303      25.249  -0.650  18.316  1.00  0.63           H  
ATOM   4666  HB  ILE A 303      23.164  -2.595  19.336  1.00  0.63           H  
ATOM   4667 1HG1 ILE A 303      25.599  -1.355  20.613  1.00  0.63           H  
ATOM   4668 2HG1 ILE A 303      23.954  -0.702  20.748  1.00  0.63           H  
ATOM   4669 1HG2 ILE A 303      25.159  -4.073  19.676  1.00  0.63           H  
ATOM   4670 2HG2 ILE A 303      24.925  -3.739  17.956  1.00  0.63           H  
ATOM   4671 3HG2 ILE A 303      26.192  -2.891  18.878  1.00  0.63           H  
ATOM   4672 1HD1 ILE A 303      24.499  -2.065  22.599  1.00  0.63           H  
ATOM   4673 2HD1 ILE A 303      23.190  -2.749  21.645  1.00  0.63           H  
ATOM   4674 3HD1 ILE A 303      24.834  -3.417  21.542  1.00  0.63           H  
ATOM   4675  N   THR A 304      22.981  -1.917  16.287  1.00  0.63           N  
ATOM   4676  CA  THR A 304      22.858  -2.597  15.000  1.00  0.63           C  
ATOM   4677  C   THR A 304      22.790  -1.682  13.778  1.00  0.63           C  
ATOM   4678  O   THR A 304      23.015  -2.130  12.654  1.00  0.63           O  
ATOM   4679  CB  THR A 304      21.585  -3.417  14.992  1.00  0.63           C  
ATOM   4680  OG1 THR A 304      20.473  -2.511  15.133  1.00  0.63           O  
ATOM   4681  CG2 THR A 304      21.605  -4.406  16.123  1.00  0.63           C  
ATOM   4682  H   THR A 304      22.148  -1.611  16.781  1.00  0.63           H  
ATOM   4683  HA  THR A 304      23.714  -3.259  14.879  1.00  0.63           H  
ATOM   4684  HB  THR A 304      21.495  -3.944  14.047  1.00  0.63           H  
ATOM   4685  HG1 THR A 304      20.496  -2.125  16.042  1.00  0.63           H  
ATOM   4686 1HG2 THR A 304      20.703  -4.973  16.109  1.00  0.63           H  
ATOM   4687 2HG2 THR A 304      22.455  -5.080  16.005  1.00  0.63           H  
ATOM   4688 3HG2 THR A 304      21.692  -3.878  17.074  1.00  0.63           H  
ATOM   4689  N   GLY A 305      22.418  -0.417  13.965  1.00  0.63           N  
ATOM   4690  CA  GLY A 305      22.262   0.491  12.839  1.00  0.63           C  
ATOM   4691  C   GLY A 305      20.893   0.345  12.164  1.00  0.63           C  
ATOM   4692  O   GLY A 305      20.607   1.020  11.170  1.00  0.63           O  
ATOM   4693  H   GLY A 305      22.208  -0.054  14.893  1.00  0.63           H  
ATOM   4694 1HA  GLY A 305      22.384   1.515  13.192  1.00  0.63           H  
ATOM   4695 2HA  GLY A 305      23.051   0.307  12.113  1.00  0.63           H  
ATOM   4696  N   VAL A 306      20.043  -0.531  12.702  1.00  0.62           N  
ATOM   4697  CA  VAL A 306      18.729  -0.764  12.131  1.00  0.62           C  
ATOM   4698  C   VAL A 306      17.659   0.020  12.842  1.00  0.62           C  
ATOM   4699  O   VAL A 306      17.437  -0.189  14.022  1.00  0.62           O  
ATOM   4700  CB  VAL A 306      18.378  -2.247  12.253  1.00  0.62           C  
ATOM   4701  CG1 VAL A 306      16.976  -2.489  11.731  1.00  0.62           C  
ATOM   4702  CG2 VAL A 306      19.425  -3.073  11.491  1.00  0.62           C  
ATOM   4703  H   VAL A 306      20.313  -1.074  13.525  1.00  0.62           H  
ATOM   4704  HA  VAL A 306      18.745  -0.477  11.080  1.00  0.62           H  
ATOM   4705  HB  VAL A 306      18.390  -2.536  13.307  1.00  0.62           H  
ATOM   4706 1HG1 VAL A 306      16.741  -3.535  11.843  1.00  0.62           H  
ATOM   4707 2HG1 VAL A 306      16.264  -1.897  12.307  1.00  0.62           H  
ATOM   4708 3HG1 VAL A 306      16.918  -2.203  10.683  1.00  0.62           H  
ATOM   4709 1HG2 VAL A 306      19.201  -4.119  11.580  1.00  0.62           H  
ATOM   4710 2HG2 VAL A 306      19.418  -2.788  10.441  1.00  0.62           H  
ATOM   4711 3HG2 VAL A 306      20.414  -2.880  11.912  1.00  0.62           H  
ATOM   4712  N   ASP A 307      16.945   0.880  12.121  1.00  0.62           N  
ATOM   4713  CA  ASP A 307      15.884   1.661  12.755  1.00  0.62           C  
ATOM   4714  C   ASP A 307      14.608   0.822  12.820  1.00  0.62           C  
ATOM   4715  O   ASP A 307      13.977   0.523  11.803  1.00  0.62           O  
ATOM   4716  CB  ASP A 307      15.703   3.012  12.052  1.00  0.62           C  
ATOM   4717  CG  ASP A 307      14.612   3.928  12.677  1.00  0.62           C  
ATOM   4718  OD1 ASP A 307      13.604   3.421  13.137  1.00  0.62           O  
ATOM   4719  OD2 ASP A 307      14.805   5.136  12.687  1.00  0.62           O  
ATOM   4720  H   ASP A 307      17.163   1.011  11.143  1.00  0.62           H  
ATOM   4721  HA  ASP A 307      16.186   1.882  13.777  1.00  0.62           H  
ATOM   4722 1HB  ASP A 307      16.651   3.550  12.072  1.00  0.62           H  
ATOM   4723 2HB  ASP A 307      15.448   2.843  11.005  1.00  0.62           H  
ATOM   4724  N   ILE A 308      14.308   0.379  14.034  1.00  0.62           N  
ATOM   4725  CA  ILE A 308      13.262  -0.575  14.362  1.00  0.62           C  
ATOM   4726  C   ILE A 308      11.870  -0.020  14.204  1.00  0.62           C  
ATOM   4727  O   ILE A 308      10.979  -0.706  13.700  1.00  0.62           O  
ATOM   4728  CB  ILE A 308      13.486  -1.082  15.778  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308      14.748  -1.895  15.788  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      12.311  -1.861  16.266  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308      15.252  -2.198  17.136  1.00  0.62           C  
ATOM   4732  H   ILE A 308      14.838   0.788  14.808  1.00  0.62           H  
ATOM   4733  HA  ILE A 308      13.364  -1.422  13.687  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      13.652  -0.232  16.432  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308      14.553  -2.825  15.274  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308      15.525  -1.357  15.247  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      12.496  -2.205  17.279  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      11.443  -1.215  16.249  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308      12.143  -2.703  15.630  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308      16.147  -2.780  17.044  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      15.479  -1.269  17.657  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      14.510  -2.747  17.685  1.00  0.62           H  
ATOM   4743  N   VAL A 309      11.670   1.208  14.658  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      10.358   1.813  14.565  1.00  0.62           C  
ATOM   4745  C   VAL A 309      10.040   2.084  13.100  1.00  0.62           C  
ATOM   4746  O   VAL A 309       8.931   1.793  12.643  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      10.298   3.104  15.366  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309       8.968   3.792  15.160  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      10.511   2.816  16.779  1.00  0.62           C  
ATOM   4750  H   VAL A 309      12.453   1.735  15.043  1.00  0.62           H  
ATOM   4751  HA  VAL A 309       9.620   1.118  14.965  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      11.088   3.774  15.006  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309       8.974   4.711  15.726  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309       8.826   4.004  14.107  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309       8.162   3.148  15.509  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      10.501   3.743  17.309  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309       9.722   2.169  17.137  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      11.479   2.335  16.905  1.00  0.62           H  
ATOM   4759  N   GLN A 310      11.007   2.626  12.336  1.00  0.62           N  
ATOM   4760  CA  GLN A 310      10.704   2.836  10.929  1.00  0.62           C  
ATOM   4761  C   GLN A 310      10.452   1.494  10.275  1.00  0.62           C  
ATOM   4762  O   GLN A 310       9.519   1.363   9.482  1.00  0.62           O  
ATOM   4763  CB  GLN A 310      11.828   3.535  10.148  1.00  0.62           C  
ATOM   4764  CG  GLN A 310      12.056   5.007  10.460  1.00  0.62           C  
ATOM   4765  CD  GLN A 310      13.187   5.619   9.602  1.00  0.62           C  
ATOM   4766  OE1 GLN A 310      13.114   5.622   8.369  1.00  0.62           O  
ATOM   4767  NE2 GLN A 310      14.228   6.120  10.235  1.00  0.62           N  
ATOM   4768  H   GLN A 310      11.929   2.873  12.716  1.00  0.62           H  
ATOM   4769  HA  GLN A 310       9.797   3.430  10.852  1.00  0.62           H  
ATOM   4770 1HB  GLN A 310      12.766   3.014  10.352  1.00  0.62           H  
ATOM   4771 2HB  GLN A 310      11.636   3.442   9.085  1.00  0.62           H  
ATOM   4772 1HG  GLN A 310      11.147   5.556  10.256  1.00  0.62           H  
ATOM   4773 2HG  GLN A 310      12.322   5.112  11.511  1.00  0.62           H  
ATOM   4774 1HE2 GLN A 310      14.986   6.521   9.727  1.00  0.62           H  
ATOM   4775 2HE2 GLN A 310      14.285   6.066  11.250  1.00  0.62           H  
ATOM   4776  N   ALA A 311      11.240   0.464  10.636  1.00  0.63           N  
ATOM   4777  CA  ALA A 311      11.011  -0.832  10.034  1.00  0.63           C  
ATOM   4778  C   ALA A 311       9.611  -1.315  10.360  1.00  0.63           C  
ATOM   4779  O   ALA A 311       8.904  -1.727   9.457  1.00  0.63           O  
ATOM   4780  CB  ALA A 311      12.038  -1.852  10.513  1.00  0.63           C  
ATOM   4781  H   ALA A 311      12.021   0.582  11.284  1.00  0.63           H  
ATOM   4782  HA  ALA A 311      11.096  -0.725   8.953  1.00  0.63           H  
ATOM   4783 1HB  ALA A 311      11.848  -2.810  10.029  1.00  0.63           H  
ATOM   4784 2HB  ALA A 311      13.040  -1.506  10.262  1.00  0.63           H  
ATOM   4785 3HB  ALA A 311      11.956  -1.970  11.591  1.00  0.63           H  
ATOM   4786  N   GLN A 312       9.152  -1.187  11.610  1.00  0.64           N  
ATOM   4787  CA  GLN A 312       7.809  -1.664  11.946  1.00  0.64           C  
ATOM   4788  C   GLN A 312       6.753  -0.971  11.106  1.00  0.64           C  
ATOM   4789  O   GLN A 312       5.825  -1.609  10.601  1.00  0.64           O  
ATOM   4790  CB  GLN A 312       7.469  -1.457  13.415  1.00  0.64           C  
ATOM   4791  CG  GLN A 312       6.099  -2.046  13.783  1.00  0.64           C  
ATOM   4792  CD  GLN A 312       5.643  -1.752  15.214  1.00  0.64           C  
ATOM   4793  OE1 GLN A 312       5.365  -2.640  16.029  1.00  0.64           O  
ATOM   4794  NE2 GLN A 312       5.565  -0.456  15.505  1.00  0.64           N  
ATOM   4795  H   GLN A 312       9.754  -0.815  12.342  1.00  0.64           H  
ATOM   4796  HA  GLN A 312       7.749  -2.724  11.739  1.00  0.64           H  
ATOM   4797 1HB  GLN A 312       8.239  -1.905  14.033  1.00  0.64           H  
ATOM   4798 2HB  GLN A 312       7.458  -0.386  13.635  1.00  0.64           H  
ATOM   4799 1HG  GLN A 312       5.364  -1.651  13.092  1.00  0.64           H  
ATOM   4800 2HG  GLN A 312       6.159  -3.125  13.667  1.00  0.64           H  
ATOM   4801 1HE2 GLN A 312       5.229  -0.104  16.412  1.00  0.64           H  
ATOM   4802 2HE2 GLN A 312       5.801   0.222  14.806  1.00  0.64           H  
ATOM   4803  N   ILE A 313       6.892   0.336  10.931  1.00  0.66           N  
ATOM   4804  CA  ILE A 313       5.916   1.067  10.152  1.00  0.66           C  
ATOM   4805  C   ILE A 313       5.924   0.579   8.695  1.00  0.66           C  
ATOM   4806  O   ILE A 313       4.874   0.325   8.103  1.00  0.66           O  
ATOM   4807  CB  ILE A 313       6.179   2.580  10.225  1.00  0.66           C  
ATOM   4808  CG1 ILE A 313       5.934   3.122  11.651  1.00  0.66           C  
ATOM   4809  CG2 ILE A 313       5.288   3.262   9.287  1.00  0.66           C  
ATOM   4810  CD1 ILE A 313       6.458   4.541  11.853  1.00  0.66           C  
ATOM   4811  H   ILE A 313       7.679   0.829  11.364  1.00  0.66           H  
ATOM   4812  HA  ILE A 313       4.928   0.875  10.569  1.00  0.66           H  
ATOM   4813  HB  ILE A 313       7.222   2.782   9.967  1.00  0.66           H  
ATOM   4814 1HG1 ILE A 313       4.862   3.114  11.854  1.00  0.66           H  
ATOM   4815 2HG1 ILE A 313       6.429   2.466  12.369  1.00  0.66           H  
ATOM   4816 1HG2 ILE A 313       5.474   4.320   9.340  1.00  0.66           H  
ATOM   4817 2HG2 ILE A 313       5.482   2.903   8.299  1.00  0.66           H  
ATOM   4818 3HG2 ILE A 313       4.266   3.044   9.567  1.00  0.66           H  
ATOM   4819 1HD1 ILE A 313       6.258   4.864  12.871  1.00  0.66           H  
ATOM   4820 2HD1 ILE A 313       7.532   4.558  11.673  1.00  0.66           H  
ATOM   4821 3HD1 ILE A 313       5.965   5.212  11.156  1.00  0.66           H  
ATOM   4822  N   LEU A 314       7.114   0.433   8.120  1.00  0.68           N  
ATOM   4823  CA  LEU A 314       7.252  -0.019   6.740  1.00  0.68           C  
ATOM   4824  C   LEU A 314       6.747  -1.457   6.557  1.00  0.68           C  
ATOM   4825  O   LEU A 314       6.113  -1.782   5.543  1.00  0.68           O  
ATOM   4826  CB  LEU A 314       8.716   0.090   6.359  1.00  0.68           C  
ATOM   4827  CG  LEU A 314       9.241   1.525   6.269  1.00  0.68           C  
ATOM   4828  CD1 LEU A 314      10.749   1.504   6.110  1.00  0.68           C  
ATOM   4829  CD2 LEU A 314       8.581   2.220   5.113  1.00  0.68           C  
ATOM   4830  H   LEU A 314       7.955   0.651   8.655  1.00  0.68           H  
ATOM   4831  HA  LEU A 314       6.669   0.637   6.101  1.00  0.68           H  
ATOM   4832 1HB  LEU A 314       9.309  -0.436   7.105  1.00  0.68           H  
ATOM   4833 2HB  LEU A 314       8.855  -0.383   5.405  1.00  0.68           H  
ATOM   4834  HG  LEU A 314       8.999   2.055   7.184  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 314      11.125   2.520   6.059  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 314      11.191   0.999   6.970  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 314      11.015   0.979   5.198  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 314       8.928   3.232   5.045  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 314       8.833   1.706   4.205  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 314       7.511   2.215   5.255  1.00  0.68           H  
ATOM   4841  N   ILE A 315       6.989  -2.298   7.561  1.00  0.70           N  
ATOM   4842  CA  ILE A 315       6.552  -3.687   7.574  1.00  0.70           C  
ATOM   4843  C   ILE A 315       5.022  -3.705   7.569  1.00  0.70           C  
ATOM   4844  O   ILE A 315       4.396  -4.442   6.807  1.00  0.70           O  
ATOM   4845  CB  ILE A 315       7.092  -4.427   8.814  1.00  0.70           C  
ATOM   4846  CG1 ILE A 315       8.641  -4.618   8.792  1.00  0.70           C  
ATOM   4847  CG2 ILE A 315       6.496  -5.729   8.845  1.00  0.70           C  
ATOM   4848  CD1 ILE A 315       9.251  -4.993  10.184  1.00  0.70           C  
ATOM   4849  H   ILE A 315       7.525  -1.965   8.357  1.00  0.70           H  
ATOM   4850  HA  ILE A 315       6.918  -4.187   6.675  1.00  0.70           H  
ATOM   4851  HB  ILE A 315       6.832  -3.882   9.717  1.00  0.70           H  
ATOM   4852 1HG1 ILE A 315       8.869  -5.433   8.100  1.00  0.70           H  
ATOM   4853 2HG1 ILE A 315       9.096  -3.749   8.430  1.00  0.70           H  
ATOM   4854 1HG2 ILE A 315       6.876  -6.231   9.693  1.00  0.70           H  
ATOM   4855 2HG2 ILE A 315       5.412  -5.651   8.907  1.00  0.70           H  
ATOM   4856 3HG2 ILE A 315       6.773  -6.270   7.950  1.00  0.70           H  
ATOM   4857 1HD1 ILE A 315      10.316  -5.121  10.099  1.00  0.70           H  
ATOM   4858 2HD1 ILE A 315       9.065  -4.211  10.884  1.00  0.70           H  
ATOM   4859 3HD1 ILE A 315       8.809  -5.896  10.554  1.00  0.70           H  
ATOM   4860  N   ALA A 316       4.406  -2.844   8.397  1.00  0.72           N  
ATOM   4861  CA  ALA A 316       2.949  -2.704   8.479  1.00  0.72           C  
ATOM   4862  C   ALA A 316       2.344  -2.306   7.133  1.00  0.72           C  
ATOM   4863  O   ALA A 316       1.228  -2.714   6.807  1.00  0.72           O  
ATOM   4864  CB  ALA A 316       2.569  -1.683   9.520  1.00  0.72           C  
ATOM   4865  H   ALA A 316       4.976  -2.276   9.024  1.00  0.72           H  
ATOM   4866  HA  ALA A 316       2.536  -3.669   8.769  1.00  0.72           H  
ATOM   4867 1HB  ALA A 316       1.483  -1.623   9.584  1.00  0.72           H  
ATOM   4868 2HB  ALA A 316       2.983  -2.000  10.473  1.00  0.72           H  
ATOM   4869 3HB  ALA A 316       2.967  -0.714   9.255  1.00  0.72           H  
ATOM   4870  N   GLN A 317       3.107  -1.560   6.322  1.00  0.73           N  
ATOM   4871  CA  GLN A 317       2.660  -1.132   4.993  1.00  0.73           C  
ATOM   4872  C   GLN A 317       2.825  -2.275   3.967  1.00  0.73           C  
ATOM   4873  O   GLN A 317       2.442  -2.137   2.791  1.00  0.73           O  
ATOM   4874  CB  GLN A 317       3.431   0.124   4.517  1.00  0.73           C  
ATOM   4875  CG  GLN A 317       3.168   1.386   5.345  1.00  0.73           C  
ATOM   4876  CD  GLN A 317       3.961   2.636   4.875  1.00  0.73           C  
ATOM   4877  OE1 GLN A 317       3.698   3.256   3.828  1.00  0.73           O  
ATOM   4878  NE2 GLN A 317       4.937   3.015   5.668  1.00  0.73           N  
ATOM   4879  H   GLN A 317       4.005  -1.225   6.675  1.00  0.73           H  
ATOM   4880  HA  GLN A 317       1.601  -0.881   5.050  1.00  0.73           H  
ATOM   4881 1HB  GLN A 317       4.501  -0.078   4.546  1.00  0.73           H  
ATOM   4882 2HB  GLN A 317       3.169   0.339   3.480  1.00  0.73           H  
ATOM   4883 1HG  GLN A 317       2.115   1.599   5.261  1.00  0.73           H  
ATOM   4884 2HG  GLN A 317       3.418   1.193   6.378  1.00  0.73           H  
ATOM   4885 1HE2 GLN A 317       5.489   3.818   5.437  1.00  0.73           H  
ATOM   4886 2HE2 GLN A 317       5.121   2.490   6.504  1.00  0.73           H  
ATOM   4887  N   GLY A 318       3.357  -3.418   4.421  1.00  0.72           N  
ATOM   4888  CA  GLY A 318       3.544  -4.602   3.603  1.00  0.72           C  
ATOM   4889  C   GLY A 318       4.909  -4.740   2.939  1.00  0.72           C  
ATOM   4890  O   GLY A 318       5.058  -5.555   2.022  1.00  0.72           O  
ATOM   4891  H   GLY A 318       3.647  -3.495   5.391  1.00  0.72           H  
ATOM   4892 1HA  GLY A 318       3.385  -5.465   4.245  1.00  0.72           H  
ATOM   4893 2HA  GLY A 318       2.765  -4.634   2.843  1.00  0.72           H  
ATOM   4894  N   LYS A 319       5.897  -3.963   3.369  1.00  0.71           N  
ATOM   4895  CA  LYS A 319       7.212  -4.046   2.749  1.00  0.71           C  
ATOM   4896  C   LYS A 319       8.108  -5.190   3.231  1.00  0.71           C  
ATOM   4897  O   LYS A 319       8.141  -5.531   4.416  1.00  0.71           O  
ATOM   4898  CB  LYS A 319       7.901  -2.715   2.922  1.00  0.71           C  
ATOM   4899  CG  LYS A 319       7.215  -1.618   2.154  1.00  0.71           C  
ATOM   4900  CD  LYS A 319       7.891  -0.318   2.343  1.00  0.71           C  
ATOM   4901  CE  LYS A 319       7.213   0.775   1.543  1.00  0.71           C  
ATOM   4902  NZ  LYS A 319       7.309   0.508   0.078  1.00  0.71           N  
ATOM   4903  H   LYS A 319       5.756  -3.301   4.134  1.00  0.71           H  
ATOM   4904  HA  LYS A 319       7.054  -4.192   1.683  1.00  0.71           H  
ATOM   4905 1HB  LYS A 319       7.924  -2.446   3.967  1.00  0.71           H  
ATOM   4906 2HB  LYS A 319       8.918  -2.786   2.588  1.00  0.71           H  
ATOM   4907 1HG  LYS A 319       7.209  -1.875   1.091  1.00  0.71           H  
ATOM   4908 2HG  LYS A 319       6.181  -1.534   2.499  1.00  0.71           H  
ATOM   4909 1HD  LYS A 319       7.806  -0.081   3.386  1.00  0.71           H  
ATOM   4910 2HD  LYS A 319       8.947  -0.390   2.075  1.00  0.71           H  
ATOM   4911 1HE  LYS A 319       6.159   0.835   1.828  1.00  0.71           H  
ATOM   4912 2HE  LYS A 319       7.693   1.728   1.762  1.00  0.71           H  
ATOM   4913 1HZ  LYS A 319       6.856   1.248  -0.431  1.00  0.71           H  
ATOM   4914 2HZ  LYS A 319       8.282   0.454  -0.198  1.00  0.71           H  
ATOM   4915 3HZ  LYS A 319       6.852  -0.374  -0.131  1.00  0.71           H  
ATOM   4916  N   ASP A 320       8.848  -5.761   2.271  1.00  0.69           N  
ATOM   4917  CA  ASP A 320       9.858  -6.812   2.470  1.00  0.69           C  
ATOM   4918  C   ASP A 320      11.039  -6.283   3.295  1.00  0.69           C  
ATOM   4919  O   ASP A 320      11.664  -5.272   2.928  1.00  0.69           O  
ATOM   4920  CB  ASP A 320      10.305  -7.312   1.080  1.00  0.69           C  
ATOM   4921  CG  ASP A 320      11.243  -8.552   0.995  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320      12.463  -8.388   0.875  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320      10.731  -9.664   0.940  1.00  0.69           O  
ATOM   4924  H   ASP A 320       8.705  -5.414   1.316  1.00  0.69           H  
ATOM   4925  HA  ASP A 320       9.398  -7.640   3.017  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320       9.416  -7.516   0.492  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320      10.808  -6.489   0.573  1.00  0.69           H  
ATOM   4928  N   LEU A 321      11.441  -7.017   4.339  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.528  -6.515   5.183  1.00  0.68           C  
ATOM   4930  C   LEU A 321      13.823  -6.243   4.437  1.00  0.68           C  
ATOM   4931  O   LEU A 321      14.492  -5.233   4.688  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      12.909  -7.555   6.234  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      11.949  -7.852   7.343  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      12.472  -9.034   8.140  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      11.778  -6.654   8.231  1.00  0.68           C  
ATOM   4936  H   LEU A 321      10.931  -7.878   4.596  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.204  -5.607   5.668  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      13.087  -8.501   5.721  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      13.837  -7.248   6.678  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      11.008  -8.127   6.926  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      11.785  -9.255   8.908  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      12.573  -9.898   7.489  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      13.425  -8.800   8.579  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      11.077  -6.929   9.015  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      12.725  -6.374   8.672  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      11.386  -5.819   7.656  1.00  0.68           H  
ATOM   4947  N   HIS A 322      14.188  -7.134   3.533  1.00  0.67           N  
ATOM   4948  CA  HIS A 322      15.471  -7.004   2.877  1.00  0.67           C  
ATOM   4949  C   HIS A 322      15.422  -6.125   1.632  1.00  0.67           C  
ATOM   4950  O   HIS A 322      16.228  -5.205   1.477  1.00  0.67           O  
ATOM   4951  CB  HIS A 322      16.004  -8.399   2.539  1.00  0.67           C  
ATOM   4952  CG  HIS A 322      17.392  -8.422   1.989  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322      18.482  -8.034   2.738  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      17.875  -8.791   0.778  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322      19.582  -8.163   2.014  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      19.243  -8.625   0.817  1.00  0.67           N  
ATOM   4957  H   HIS A 322      13.581  -7.917   3.317  1.00  0.67           H  
ATOM   4958  HA  HIS A 322      16.178  -6.545   3.564  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322      15.990  -9.013   3.440  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      15.339  -8.870   1.813  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322      18.433  -7.678   3.697  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      17.393  -9.166  -0.126  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322      20.556  -7.908   2.432  1.00  0.67           H  
ATOM   4964  N   ARG A 323      14.487  -6.404   0.728  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      14.477  -5.708  -0.547  1.00  0.67           C  
ATOM   4966  C   ARG A 323      13.778  -4.349  -0.575  1.00  0.67           C  
ATOM   4967  O   ARG A 323      14.059  -3.549  -1.467  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      13.865  -6.619  -1.583  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      14.699  -7.863  -1.859  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      13.984  -8.842  -2.704  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      12.863  -9.428  -1.987  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      11.941 -10.254  -2.529  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      12.014 -10.588  -3.806  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      10.965 -10.729  -1.776  1.00  0.67           N  
ATOM   4975  H   ARG A 323      13.785  -7.135   0.892  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      15.517  -5.548  -0.832  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      12.881  -6.942  -1.245  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      13.734  -6.078  -2.518  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      15.628  -7.583  -2.352  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      14.924  -8.348  -0.906  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      13.601  -8.348  -3.595  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      14.663  -9.643  -2.992  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      12.766  -9.190  -0.979  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      12.762 -10.225  -4.381  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      11.324 -11.205  -4.206  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      10.924 -10.462  -0.774  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      10.272 -11.342  -2.164  1.00  0.67           H  
ATOM   4988  N   GLU A 324      12.866  -4.070   0.363  1.00  0.67           N  
ATOM   4989  CA  GLU A 324      12.179  -2.781   0.331  1.00  0.67           C  
ATOM   4990  C   GLU A 324      12.568  -1.897   1.511  1.00  0.67           C  
ATOM   4991  O   GLU A 324      12.678  -0.678   1.367  1.00  0.67           O  
ATOM   4992  CB  GLU A 324      10.678  -2.992   0.286  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      10.198  -3.688  -0.974  1.00  0.67           C  
ATOM   4994  CD  GLU A 324       8.717  -3.879  -1.034  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324       8.087  -3.189  -1.799  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324       8.200  -4.701  -0.307  1.00  0.67           O  
ATOM   4997  H   GLU A 324      12.631  -4.729   1.101  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      12.468  -2.257  -0.579  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324      10.395  -3.616   1.123  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324      10.162  -2.039   0.385  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      10.512  -3.100  -1.836  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      10.685  -4.658  -1.042  1.00  0.67           H  
ATOM   5003  N   ILE A 325      12.802  -2.507   2.666  1.00  0.67           N  
ATOM   5004  CA  ILE A 325      13.204  -1.759   3.848  1.00  0.67           C  
ATOM   5005  C   ILE A 325      14.719  -1.551   3.846  1.00  0.67           C  
ATOM   5006  O   ILE A 325      15.195  -0.431   4.035  1.00  0.67           O  
ATOM   5007  CB  ILE A 325      12.674  -2.437   5.117  1.00  0.67           C  
ATOM   5008  CG1 ILE A 325      11.145  -2.359   5.051  1.00  0.67           C  
ATOM   5009  CG2 ILE A 325      13.233  -1.808   6.385  1.00  0.67           C  
ATOM   5010  CD1 ILE A 325      10.399  -3.141   6.082  1.00  0.67           C  
ATOM   5011  H   ILE A 325      12.654  -3.512   2.738  1.00  0.67           H  
ATOM   5012  HA  ILE A 325      12.738  -0.776   3.803  1.00  0.67           H  
ATOM   5013  HB  ILE A 325      12.934  -3.466   5.093  1.00  0.67           H  
ATOM   5014 1HG1 ILE A 325      10.876  -1.335   5.136  1.00  0.67           H  
ATOM   5015 2HG1 ILE A 325      10.829  -2.718   4.073  1.00  0.67           H  
ATOM   5016 1HG2 ILE A 325      12.825  -2.322   7.254  1.00  0.67           H  
ATOM   5017 2HG2 ILE A 325      14.321  -1.902   6.383  1.00  0.67           H  
ATOM   5018 3HG2 ILE A 325      12.959  -0.757   6.422  1.00  0.67           H  
ATOM   5019 1HD1 ILE A 325       9.331  -3.006   5.934  1.00  0.67           H  
ATOM   5020 2HD1 ILE A 325      10.622  -4.184   5.998  1.00  0.67           H  
ATOM   5021 3HD1 ILE A 325      10.679  -2.783   7.071  1.00  0.67           H  
ATOM   5022  N   GLY A 326      15.478  -2.615   3.574  1.00  0.68           N  
ATOM   5023  CA  GLY A 326      16.930  -2.504   3.482  1.00  0.68           C  
ATOM   5024  C   GLY A 326      17.662  -3.132   4.654  1.00  0.68           C  
ATOM   5025  O   GLY A 326      18.796  -2.761   4.957  1.00  0.68           O  
ATOM   5026  H   GLY A 326      15.047  -3.530   3.472  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326      17.256  -2.988   2.561  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326      17.209  -1.455   3.399  1.00  0.68           H  
ATOM   5029  N   LEU A 327      17.003  -4.058   5.330  1.00  0.69           N  
ATOM   5030  CA  LEU A 327      17.587  -4.759   6.455  1.00  0.69           C  
ATOM   5031  C   LEU A 327      18.482  -5.906   5.960  1.00  0.69           C  
ATOM   5032  O   LEU A 327      17.991  -6.783   5.244  1.00  0.69           O  
ATOM   5033  CB  LEU A 327      16.450  -5.318   7.301  1.00  0.69           C  
ATOM   5034  CG  LEU A 327      16.833  -6.047   8.543  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327      17.489  -5.137   9.437  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327      15.606  -6.544   9.198  1.00  0.69           C  
ATOM   5037  H   LEU A 327      16.067  -4.322   5.031  1.00  0.69           H  
ATOM   5038  HA  LEU A 327      18.136  -4.048   7.058  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327      15.784  -4.504   7.577  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327      15.894  -6.015   6.686  1.00  0.69           H  
ATOM   5041  HG  LEU A 327      17.513  -6.864   8.307  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327      17.757  -5.662  10.339  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327      18.363  -4.740   8.983  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327      16.804  -4.341   9.656  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327      15.863  -7.051  10.123  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327      14.968  -5.700   9.402  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327      15.098  -7.207   8.562  1.00  0.69           H  
ATOM   5048  N   PRO A 328      19.788  -5.938   6.273  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      20.687  -6.999   5.886  1.00  0.71           C  
ATOM   5050  C   PRO A 328      20.174  -8.305   6.454  1.00  0.71           C  
ATOM   5051  O   PRO A 328      19.553  -8.320   7.515  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      22.019  -6.580   6.495  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      21.917  -5.086   6.677  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      20.465  -4.827   6.997  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      20.750  -7.045   4.786  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      22.201  -7.146   7.414  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      22.835  -6.856   5.808  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      22.597  -4.765   7.483  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      22.248  -4.574   5.761  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      20.318  -4.891   8.067  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      20.214  -3.848   6.590  1.00  0.71           H  
ATOM   5062  N   ALA A 329      20.450  -9.401   5.779  1.00  0.73           N  
ATOM   5063  CA  ALA A 329      20.018 -10.697   6.275  1.00  0.73           C  
ATOM   5064  C   ALA A 329      20.631 -10.893   7.642  1.00  0.73           C  
ATOM   5065  O   ALA A 329      21.671 -10.320   7.928  1.00  0.73           O  
ATOM   5066  CB  ALA A 329      20.424 -11.805   5.323  1.00  0.73           C  
ATOM   5067  H   ALA A 329      20.978  -9.346   4.916  1.00  0.73           H  
ATOM   5068  HA  ALA A 329      18.933 -10.689   6.379  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329      20.091 -12.764   5.716  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329      19.966 -11.631   4.347  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329      21.512 -11.811   5.218  1.00  0.73           H  
ATOM   5072  N   GLN A 330      20.004 -11.677   8.500  1.00  0.74           N  
ATOM   5073  CA  GLN A 330      20.494 -11.855   9.870  1.00  0.74           C  
ATOM   5074  C   GLN A 330      22.009 -12.052  10.012  1.00  0.74           C  
ATOM   5075  O   GLN A 330      22.647 -11.410  10.851  1.00  0.74           O  
ATOM   5076  CB  GLN A 330      19.742 -13.031  10.487  1.00  0.74           C  
ATOM   5077  CG  GLN A 330      20.069 -13.340  11.909  1.00  0.74           C  
ATOM   5078  CD  GLN A 330      19.132 -14.405  12.448  1.00  0.74           C  
ATOM   5079  OE1 GLN A 330      17.931 -14.129  12.596  1.00  0.74           O  
ATOM   5080  NE2 GLN A 330      19.645 -15.595  12.743  1.00  0.74           N  
ATOM   5081  H   GLN A 330      19.152 -12.139   8.215  1.00  0.74           H  
ATOM   5082  HA  GLN A 330      20.254 -10.960  10.434  1.00  0.74           H  
ATOM   5083 1HB  GLN A 330      18.671 -12.843  10.427  1.00  0.74           H  
ATOM   5084 2HB  GLN A 330      19.941 -13.929   9.904  1.00  0.74           H  
ATOM   5085 1HG  GLN A 330      21.092 -13.709  11.971  1.00  0.74           H  
ATOM   5086 2HG  GLN A 330      19.958 -12.428  12.504  1.00  0.74           H  
ATOM   5087 1HE2 GLN A 330      19.055 -16.321  13.102  1.00  0.74           H  
ATOM   5088 2HE2 GLN A 330      20.623 -15.768  12.606  1.00  0.74           H  
ATOM   5089  N   SER A 331      22.611 -12.875   9.161  1.00  0.76           N  
ATOM   5090  CA  SER A 331      24.050 -13.140   9.247  1.00  0.76           C  
ATOM   5091  C   SER A 331      24.920 -11.914   8.911  1.00  0.76           C  
ATOM   5092  O   SER A 331      26.129 -11.922   9.148  1.00  0.76           O  
ATOM   5093  CB  SER A 331      24.418 -14.291   8.331  1.00  0.76           C  
ATOM   5094  OG  SER A 331      24.240 -13.945   6.985  1.00  0.76           O  
ATOM   5095  H   SER A 331      22.063 -13.344   8.458  1.00  0.76           H  
ATOM   5096  HA  SER A 331      24.274 -13.435  10.272  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      25.458 -14.566   8.502  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      23.806 -15.158   8.570  1.00  0.76           H  
ATOM   5099  HG  SER A 331      24.689 -13.097   6.869  1.00  0.76           H  
ATOM   5100  N   GLU A 332      24.305 -10.900   8.304  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      24.948  -9.669   7.880  1.00  0.77           C  
ATOM   5102  C   GLU A 332      24.664  -8.458   8.797  1.00  0.77           C  
ATOM   5103  O   GLU A 332      25.065  -7.343   8.459  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      24.510  -9.330   6.451  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      24.881 -10.358   5.389  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      24.369  -9.990   4.000  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      23.691  -8.991   3.873  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      24.662 -10.708   3.072  1.00  0.77           O  
ATOM   5109  H   GLU A 332      23.306 -10.957   8.161  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      26.024  -9.837   7.881  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      23.430  -9.224   6.428  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      24.939  -8.374   6.158  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      25.965 -10.459   5.355  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      24.461 -11.320   5.678  1.00  0.77           H  
ATOM   5115  N   ILE A 333      23.985  -8.642   9.943  1.00  0.77           N  
ATOM   5116  CA  ILE A 333      23.732  -7.479  10.814  1.00  0.77           C  
ATOM   5117  C   ILE A 333      24.990  -7.178  11.655  1.00  0.77           C  
ATOM   5118  O   ILE A 333      25.432  -8.039  12.416  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      22.542  -7.727  11.787  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333      21.228  -8.014  11.031  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      22.360  -6.514  12.742  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333      20.764  -6.880  10.177  1.00  0.77           C  
ATOM   5123  H   ILE A 333      23.640  -9.571  10.205  1.00  0.77           H  
ATOM   5124  HA  ILE A 333      23.470  -6.646  10.175  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      22.761  -8.615  12.383  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333      21.383  -8.874  10.380  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333      20.441  -8.260  11.753  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      21.545  -6.717  13.441  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      23.282  -6.346  13.306  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      22.125  -5.622  12.165  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333      19.845  -7.164   9.670  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333      20.582  -6.007  10.798  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333      21.524  -6.653   9.456  1.00  0.77           H  
ATOM   5134  N   PRO A 334      25.609  -5.984  11.535  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      26.820  -5.601  12.240  1.00  0.76           C  
ATOM   5136  C   PRO A 334      26.520  -5.316  13.687  1.00  0.76           C  
ATOM   5137  O   PRO A 334      25.419  -4.870  13.999  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      27.250  -4.328  11.512  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      25.945  -3.719  11.025  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      25.049  -4.907  10.683  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      27.570  -6.402  12.141  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      27.789  -3.665  12.212  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      27.943  -4.573  10.696  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      25.507  -3.078  11.814  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      26.132  -3.068  10.158  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      24.020  -4.656  10.975  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334      25.140  -5.155   9.617  1.00  0.76           H  
ATOM   5148  N   LEU A 335      27.500  -5.494  14.566  1.00  0.74           N  
ATOM   5149  CA  LEU A 335      27.334  -5.071  15.954  1.00  0.74           C  
ATOM   5150  C   LEU A 335      28.345  -3.983  16.315  1.00  0.74           C  
ATOM   5151  O   LEU A 335      29.551  -4.223  16.439  1.00  0.74           O  
ATOM   5152  CB  LEU A 335      27.423  -6.260  16.903  1.00  0.74           C  
ATOM   5153  CG  LEU A 335      26.409  -7.375  16.630  1.00  0.74           C  
ATOM   5154  CD1 LEU A 335      26.635  -8.497  17.631  1.00  0.74           C  
ATOM   5155  CD2 LEU A 335      25.001  -6.799  16.707  1.00  0.74           C  
ATOM   5156  H   LEU A 335      28.376  -5.898  14.267  1.00  0.74           H  
ATOM   5157  HA  LEU A 335      26.340  -4.637  16.064  1.00  0.74           H  
ATOM   5158 1HB  LEU A 335      28.423  -6.684  16.846  1.00  0.74           H  
ATOM   5159 2HB  LEU A 335      27.256  -5.900  17.921  1.00  0.74           H  
ATOM   5160  HG  LEU A 335      26.567  -7.788  15.631  1.00  0.74           H  
ATOM   5161 1HD1 LEU A 335      25.925  -9.302  17.438  1.00  0.74           H  
ATOM   5162 2HD1 LEU A 335      27.653  -8.877  17.526  1.00  0.74           H  
ATOM   5163 3HD1 LEU A 335      26.492  -8.119  18.639  1.00  0.74           H  
ATOM   5164 1HD2 LEU A 335      24.262  -7.581  16.520  1.00  0.74           H  
ATOM   5165 2HD2 LEU A 335      24.860  -6.384  17.668  1.00  0.74           H  
ATOM   5166 3HD2 LEU A 335      24.871  -6.020  15.984  1.00  0.74           H  
ATOM   5167  N   LEU A 336      27.851  -2.778  16.499  1.00  0.72           N  
ATOM   5168  CA  LEU A 336      28.677  -1.609  16.703  1.00  0.72           C  
ATOM   5169  C   LEU A 336      29.050  -1.425  18.169  1.00  0.72           C  
ATOM   5170  O   LEU A 336      28.588  -0.504  18.840  1.00  0.72           O  
ATOM   5171  CB  LEU A 336      27.905  -0.403  16.174  1.00  0.72           C  
ATOM   5172  CG  LEU A 336      27.481  -0.526  14.686  1.00  0.72           C  
ATOM   5173  CD1 LEU A 336      26.644   0.679  14.304  1.00  0.72           C  
ATOM   5174  CD2 LEU A 336      28.714  -0.669  13.816  1.00  0.72           C  
ATOM   5175  H   LEU A 336      26.851  -2.637  16.443  1.00  0.72           H  
ATOM   5176  HA  LEU A 336      29.592  -1.728  16.125  1.00  0.72           H  
ATOM   5177 1HB  LEU A 336      27.010  -0.263  16.770  1.00  0.72           H  
ATOM   5178 2HB  LEU A 336      28.528   0.483  16.275  1.00  0.72           H  
ATOM   5179  HG  LEU A 336      26.858  -1.412  14.558  1.00  0.72           H  
ATOM   5180 1HD1 LEU A 336      26.324   0.587  13.267  1.00  0.72           H  
ATOM   5181 2HD1 LEU A 336      25.761   0.724  14.955  1.00  0.72           H  
ATOM   5182 3HD1 LEU A 336      27.232   1.586  14.426  1.00  0.72           H  
ATOM   5183 1HD2 LEU A 336      28.411  -0.769  12.773  1.00  0.72           H  
ATOM   5184 2HD2 LEU A 336      29.346   0.212  13.930  1.00  0.72           H  
ATOM   5185 3HD2 LEU A 336      29.269  -1.558  14.120  1.00  0.72           H  
ATOM   5186  N   GLY A 337      29.905  -2.312  18.651  1.00  0.69           N  
ATOM   5187  CA  GLY A 337      30.331  -2.300  20.050  1.00  0.69           C  
ATOM   5188  C   GLY A 337      29.192  -2.567  21.038  1.00  0.69           C  
ATOM   5189  O   GLY A 337      28.521  -3.601  20.956  1.00  0.69           O  
ATOM   5190  H   GLY A 337      30.220  -3.040  18.008  1.00  0.69           H  
ATOM   5191 1HA  GLY A 337      31.119  -3.038  20.197  1.00  0.69           H  
ATOM   5192 2HA  GLY A 337      30.775  -1.332  20.274  1.00  0.69           H  
ATOM   5193  N   SER A 338      28.995  -1.640  21.977  1.00  0.65           N  
ATOM   5194  CA  SER A 338      27.976  -1.781  23.016  1.00  0.65           C  
ATOM   5195  C   SER A 338      27.225  -0.503  23.362  1.00  0.65           C  
ATOM   5196  O   SER A 338      27.601   0.606  22.966  1.00  0.65           O  
ATOM   5197  CB  SER A 338      28.627  -2.318  24.282  1.00  0.65           C  
ATOM   5198  OG  SER A 338      29.572  -1.419  24.791  1.00  0.65           O  
ATOM   5199  H   SER A 338      29.589  -0.812  21.966  1.00  0.65           H  
ATOM   5200  HA  SER A 338      27.242  -2.505  22.666  1.00  0.65           H  
ATOM   5201 1HB  SER A 338      27.875  -2.514  25.039  1.00  0.65           H  
ATOM   5202 2HB  SER A 338      29.119  -3.258  24.057  1.00  0.65           H  
ATOM   5203  HG  SER A 338      29.099  -0.644  25.153  1.00  0.65           H  
ATOM   5204  N   ALA A 339      26.152  -0.677  24.139  1.00  0.63           N  
ATOM   5205  CA  ALA A 339      25.337   0.436  24.591  1.00  0.63           C  
ATOM   5206  C   ALA A 339      24.705   0.190  25.960  1.00  0.63           C  
ATOM   5207  O   ALA A 339      24.441  -0.943  26.369  1.00  0.63           O  
ATOM   5208  CB  ALA A 339      24.227   0.719  23.573  1.00  0.63           C  
ATOM   5209  H   ALA A 339      25.902  -1.623  24.401  1.00  0.63           H  
ATOM   5210  HA  ALA A 339      25.988   1.293  24.684  1.00  0.63           H  
ATOM   5211 1HB  ALA A 339      23.643   1.579  23.904  1.00  0.63           H  
ATOM   5212 2HB  ALA A 339      24.674   0.937  22.604  1.00  0.63           H  
ATOM   5213 3HB  ALA A 339      23.588  -0.136  23.485  1.00  0.63           H  
ATOM   5214  N   ILE A 340      24.462   1.288  26.665  1.00  0.61           N  
ATOM   5215  CA  ILE A 340      23.774   1.271  27.960  1.00  0.61           C  
ATOM   5216  C   ILE A 340      22.604   2.221  27.952  1.00  0.61           C  
ATOM   5217  O   ILE A 340      22.706   3.336  27.443  1.00  0.61           O  
ATOM   5218  CB  ILE A 340      24.673   1.647  29.161  1.00  0.61           C  
ATOM   5219  CG1 ILE A 340      25.796   0.707  29.336  1.00  0.61           C  
ATOM   5220  CG2 ILE A 340      23.858   1.698  30.493  1.00  0.61           C  
ATOM   5221  CD1 ILE A 340      26.749   1.232  30.361  1.00  0.61           C  
ATOM   5222  H   ILE A 340      24.739   2.176  26.241  1.00  0.61           H  
ATOM   5223  HA  ILE A 340      23.390   0.270  28.132  1.00  0.61           H  
ATOM   5224  HB  ILE A 340      25.105   2.634  28.979  1.00  0.61           H  
ATOM   5225 1HG1 ILE A 340      25.416  -0.260  29.653  1.00  0.61           H  
ATOM   5226 2HG1 ILE A 340      26.315   0.578  28.400  1.00  0.61           H  
ATOM   5227 1HG2 ILE A 340      24.513   1.985  31.314  1.00  0.61           H  
ATOM   5228 2HG2 ILE A 340      23.061   2.414  30.429  1.00  0.61           H  
ATOM   5229 3HG2 ILE A 340      23.436   0.712  30.689  1.00  0.61           H  
ATOM   5230 1HD1 ILE A 340      27.576   0.554  30.479  1.00  0.61           H  
ATOM   5231 2HD1 ILE A 340      27.113   2.193  30.031  1.00  0.61           H  
ATOM   5232 3HD1 ILE A 340      26.236   1.355  31.308  1.00  0.61           H  
ATOM   5233  N   GLN A 341      21.481   1.775  28.482  1.00  0.60           N  
ATOM   5234  CA  GLN A 341      20.314   2.626  28.601  1.00  0.60           C  
ATOM   5235  C   GLN A 341      19.863   2.813  30.017  1.00  0.60           C  
ATOM   5236  O   GLN A 341      19.687   1.856  30.772  1.00  0.60           O  
ATOM   5237  CB  GLN A 341      19.159   2.079  27.832  1.00  0.60           C  
ATOM   5238  CG  GLN A 341      17.896   2.859  27.933  1.00  0.60           C  
ATOM   5239  CD  GLN A 341      16.832   2.289  27.033  1.00  0.60           C  
ATOM   5240  OE1 GLN A 341      16.773   2.539  25.826  1.00  0.60           O  
ATOM   5241  NE2 GLN A 341      15.986   1.485  27.616  1.00  0.60           N  
ATOM   5242  H   GLN A 341      21.456   0.827  28.853  1.00  0.60           H  
ATOM   5243  HA  GLN A 341      20.565   3.598  28.204  1.00  0.60           H  
ATOM   5244 1HB  GLN A 341      19.422   2.019  26.811  1.00  0.60           H  
ATOM   5245 2HB  GLN A 341      18.953   1.098  28.212  1.00  0.60           H  
ATOM   5246 1HG  GLN A 341      17.529   2.781  28.958  1.00  0.60           H  
ATOM   5247 2HG  GLN A 341      18.076   3.901  27.686  1.00  0.60           H  
ATOM   5248 1HE2 GLN A 341      15.267   1.028  27.108  1.00  0.60           H  
ATOM   5249 2HE2 GLN A 341      16.110   1.241  28.587  1.00  0.60           H  
ATOM   5250  N   CYS A 342      19.651   4.057  30.380  1.00  0.61           N  
ATOM   5251  CA  CYS A 342      19.171   4.359  31.705  1.00  0.61           C  
ATOM   5252  C   CYS A 342      17.942   5.231  31.641  1.00  0.61           C  
ATOM   5253  O   CYS A 342      17.891   6.197  30.873  1.00  0.61           O  
ATOM   5254  CB  CYS A 342      20.249   5.066  32.481  1.00  0.61           C  
ATOM   5255  SG  CYS A 342      21.694   4.114  32.716  1.00  0.61           S  
ATOM   5256  H   CYS A 342      19.827   4.808  29.711  1.00  0.61           H  
ATOM   5257  HA  CYS A 342      18.911   3.431  32.216  1.00  0.61           H  
ATOM   5258 1HB  CYS A 342      20.529   5.989  31.967  1.00  0.61           H  
ATOM   5259 2HB  CYS A 342      19.870   5.328  33.433  1.00  0.61           H  
ATOM   5260  HG  CYS A 342      21.108   3.128  33.399  1.00  0.61           H  
ATOM   5261  N   ARG A 343      16.945   4.922  32.450  1.00  0.62           N  
ATOM   5262  CA  ARG A 343      15.782   5.798  32.443  1.00  0.62           C  
ATOM   5263  C   ARG A 343      15.811   6.791  33.565  1.00  0.62           C  
ATOM   5264  O   ARG A 343      15.814   6.399  34.732  1.00  0.62           O  
ATOM   5265  CB  ARG A 343      14.503   5.024  32.593  1.00  0.62           C  
ATOM   5266  CG  ARG A 343      14.124   4.148  31.490  1.00  0.62           C  
ATOM   5267  CD  ARG A 343      12.871   3.456  31.825  1.00  0.62           C  
ATOM   5268  NE  ARG A 343      12.467   2.620  30.773  1.00  0.62           N  
ATOM   5269  CZ  ARG A 343      12.986   1.410  30.598  1.00  0.62           C  
ATOM   5270  NH1 ARG A 343      13.912   1.002  31.437  1.00  0.62           N  
ATOM   5271  NH2 ARG A 343      12.578   0.680  29.608  1.00  0.62           N  
ATOM   5272  H   ARG A 343      16.992   4.086  33.046  1.00  0.62           H  
ATOM   5273  HA  ARG A 343      15.751   6.345  31.501  1.00  0.62           H  
ATOM   5274 1HB  ARG A 343      14.589   4.386  33.474  1.00  0.62           H  
ATOM   5275 2HB  ARG A 343      13.699   5.704  32.786  1.00  0.62           H  
ATOM   5276 1HG  ARG A 343      13.970   4.740  30.584  1.00  0.62           H  
ATOM   5277 2HG  ARG A 343      14.906   3.402  31.321  1.00  0.62           H  
ATOM   5278 1HD  ARG A 343      13.020   2.839  32.716  1.00  0.62           H  
ATOM   5279 2HD  ARG A 343      12.081   4.182  32.010  1.00  0.62           H  
ATOM   5280  HE  ARG A 343      11.755   2.942  30.130  1.00  0.62           H  
ATOM   5281 1HH1 ARG A 343      14.187   1.611  32.193  1.00  0.62           H  
ATOM   5282 2HH1 ARG A 343      14.377   0.091  31.337  1.00  0.62           H  
ATOM   5283 1HH2 ARG A 343      11.866   1.027  28.986  1.00  0.62           H  
ATOM   5284 2HH2 ARG A 343      12.947  -0.252  29.437  1.00  0.62           H  
ATOM   5285  N   ILE A 344      15.759   8.073  33.220  1.00  0.63           N  
ATOM   5286  CA  ILE A 344      15.698   9.094  34.237  1.00  0.63           C  
ATOM   5287  C   ILE A 344      14.240   9.379  34.441  1.00  0.63           C  
ATOM   5288  O   ILE A 344      13.543   9.856  33.535  1.00  0.63           O  
ATOM   5289  CB  ILE A 344      16.463  10.366  33.862  1.00  0.63           C  
ATOM   5290  CG1 ILE A 344      17.957  10.056  33.677  1.00  0.63           C  
ATOM   5291  CG2 ILE A 344      16.215  11.446  34.864  1.00  0.63           C  
ATOM   5292  CD1 ILE A 344      18.751  11.219  33.144  1.00  0.63           C  
ATOM   5293  H   ILE A 344      15.746   8.355  32.239  1.00  0.63           H  
ATOM   5294  HA  ILE A 344      16.114   8.709  35.163  1.00  0.63           H  
ATOM   5295  HB  ILE A 344      16.107  10.694  32.914  1.00  0.63           H  
ATOM   5296 1HG1 ILE A 344      18.372   9.758  34.630  1.00  0.63           H  
ATOM   5297 2HG1 ILE A 344      18.061   9.221  32.978  1.00  0.63           H  
ATOM   5298 1HG2 ILE A 344      16.733  12.339  34.562  1.00  0.63           H  
ATOM   5299 2HG2 ILE A 344      15.166  11.641  34.913  1.00  0.63           H  
ATOM   5300 3HG2 ILE A 344      16.564  11.126  35.830  1.00  0.63           H  
ATOM   5301 1HD1 ILE A 344      19.784  10.943  33.035  1.00  0.63           H  
ATOM   5302 2HD1 ILE A 344      18.364  11.520  32.183  1.00  0.63           H  
ATOM   5303 3HD1 ILE A 344      18.675  12.044  33.833  1.00  0.63           H  
ATOM   5304  N   THR A 345      13.779   9.048  35.625  1.00  0.65           N  
ATOM   5305  CA  THR A 345      12.373   9.143  35.939  1.00  0.65           C  
ATOM   5306  C   THR A 345      12.198   9.925  37.211  1.00  0.65           C  
ATOM   5307  O   THR A 345      13.165  10.201  37.925  1.00  0.65           O  
ATOM   5308  CB  THR A 345      11.744   7.752  36.185  1.00  0.65           C  
ATOM   5309  OG1 THR A 345      12.203   7.246  37.426  1.00  0.65           O  
ATOM   5310  CG2 THR A 345      12.136   6.779  35.098  1.00  0.65           C  
ATOM   5311  H   THR A 345      14.439   8.683  36.308  1.00  0.65           H  
ATOM   5312  HA  THR A 345      11.848   9.658  35.138  1.00  0.65           H  
ATOM   5313  HB  THR A 345      10.663   7.836  36.214  1.00  0.65           H  
ATOM   5314  HG1 THR A 345      11.814   6.370  37.575  1.00  0.65           H  
ATOM   5315 1HG2 THR A 345      11.686   5.810  35.300  1.00  0.65           H  
ATOM   5316 2HG2 THR A 345      11.790   7.137  34.151  1.00  0.65           H  
ATOM   5317 3HG2 THR A 345      13.214   6.678  35.079  1.00  0.65           H  
ATOM   5318  N   THR A 346      10.944  10.178  37.551  1.00  0.67           N  
ATOM   5319  CA  THR A 346      10.608  10.822  38.811  1.00  0.67           C  
ATOM   5320  C   THR A 346      10.398   9.819  39.935  1.00  0.67           C  
ATOM   5321  O   THR A 346       9.879  10.173  40.991  1.00  0.67           O  
ATOM   5322  CB  THR A 346       9.367  11.711  38.702  1.00  0.67           C  
ATOM   5323  OG1 THR A 346       8.255  10.939  38.234  1.00  0.67           O  
ATOM   5324  CG2 THR A 346       9.624  12.824  37.820  1.00  0.67           C  
ATOM   5325  H   THR A 346      10.209   9.934  36.884  1.00  0.67           H  
ATOM   5326  HA  THR A 346      11.440  11.466  39.092  1.00  0.67           H  
ATOM   5327  HB  THR A 346       9.132  12.107  39.691  1.00  0.67           H  
ATOM   5328  HG1 THR A 346       8.476  10.571  37.367  1.00  0.67           H  
ATOM   5329 1HG2 THR A 346       8.769  13.474  37.772  1.00  0.67           H  
ATOM   5330 2HG2 THR A 346      10.468  13.370  38.213  1.00  0.67           H  
ATOM   5331 3HG2 THR A 346       9.848  12.432  36.841  1.00  0.67           H  
ATOM   5332  N   GLU A 347      10.713   8.548  39.698  1.00  0.69           N  
ATOM   5333  CA  GLU A 347      10.524   7.553  40.732  1.00  0.69           C  
ATOM   5334  C   GLU A 347      11.585   7.772  41.781  1.00  0.69           C  
ATOM   5335  O   GLU A 347      12.737   8.029  41.445  1.00  0.69           O  
ATOM   5336  CB  GLU A 347      10.664   6.152  40.159  1.00  0.69           C  
ATOM   5337  CG  GLU A 347       9.647   5.761  39.077  1.00  0.69           C  
ATOM   5338  CD  GLU A 347       8.243   5.519  39.581  1.00  0.69           C  
ATOM   5339  OE1 GLU A 347       8.084   5.371  40.744  1.00  0.69           O  
ATOM   5340  OE2 GLU A 347       7.338   5.475  38.789  1.00  0.69           O  
ATOM   5341  H   GLU A 347      11.149   8.271  38.822  1.00  0.69           H  
ATOM   5342  HA  GLU A 347       9.553   7.666  41.191  1.00  0.69           H  
ATOM   5343 1HB  GLU A 347      11.668   6.020  39.759  1.00  0.69           H  
ATOM   5344 2HB  GLU A 347      10.550   5.435  40.970  1.00  0.69           H  
ATOM   5345 1HG  GLU A 347       9.613   6.550  38.329  1.00  0.69           H  
ATOM   5346 2HG  GLU A 347      10.016   4.866  38.593  1.00  0.69           H  
ATOM   5347  N   ASP A 348      11.216   7.621  43.040  1.00  0.72           N  
ATOM   5348  CA  ASP A 348      12.162   7.714  44.131  1.00  0.72           C  
ATOM   5349  C   ASP A 348      12.349   6.351  44.819  1.00  0.72           C  
ATOM   5350  O   ASP A 348      11.477   5.923  45.599  1.00  0.72           O  
ATOM   5351  CB  ASP A 348      11.711   8.749  45.149  1.00  0.72           C  
ATOM   5352  CG  ASP A 348      12.695   8.900  46.297  1.00  0.72           C  
ATOM   5353  OD1 ASP A 348      13.665   8.151  46.344  1.00  0.72           O  
ATOM   5354  OD2 ASP A 348      12.500   9.790  47.108  1.00  0.72           O  
ATOM   5355  H   ASP A 348      10.232   7.465  43.240  1.00  0.72           H  
ATOM   5356  HA  ASP A 348      13.097   8.088  43.729  1.00  0.72           H  
ATOM   5357 1HB  ASP A 348      11.595   9.721  44.651  1.00  0.72           H  
ATOM   5358 2HB  ASP A 348      10.734   8.470  45.544  1.00  0.72           H  
ATOM   5359  N   PRO A 349      13.452   5.625  44.532  1.00  0.75           N  
ATOM   5360  CA  PRO A 349      13.811   4.332  45.079  1.00  0.75           C  
ATOM   5361  C   PRO A 349      13.786   4.317  46.611  1.00  0.75           C  
ATOM   5362  O   PRO A 349      13.456   3.294  47.221  1.00  0.75           O  
ATOM   5363  CB  PRO A 349      15.247   4.156  44.543  1.00  0.75           C  
ATOM   5364  CG  PRO A 349      15.277   4.933  43.275  1.00  0.75           C  
ATOM   5365  CD  PRO A 349      14.431   6.126  43.542  1.00  0.75           C  
ATOM   5366  HA  PRO A 349      13.149   3.558  44.674  1.00  0.75           H  
ATOM   5367 1HB  PRO A 349      15.981   4.507  45.283  1.00  0.75           H  
ATOM   5368 2HB  PRO A 349      15.457   3.101  44.351  1.00  0.75           H  
ATOM   5369 1HG  PRO A 349      16.286   5.212  43.034  1.00  0.75           H  
ATOM   5370 2HG  PRO A 349      14.921   4.329  42.433  1.00  0.75           H  
ATOM   5371 1HD  PRO A 349      15.031   6.951  43.963  1.00  0.75           H  
ATOM   5372 2HD  PRO A 349      13.957   6.376  42.608  1.00  0.75           H  
ATOM   5373  N   GLN A 350      14.062   5.464  47.245  1.00  0.78           N  
ATOM   5374  CA  GLN A 350      14.125   5.530  48.700  1.00  0.78           C  
ATOM   5375  C   GLN A 350      12.758   5.404  49.355  1.00  0.78           C  
ATOM   5376  O   GLN A 350      12.664   5.026  50.523  1.00  0.78           O  
ATOM   5377  CB  GLN A 350      14.821   6.823  49.153  1.00  0.78           C  
ATOM   5378  CG  GLN A 350      16.323   6.881  48.790  1.00  0.78           C  
ATOM   5379  CD  GLN A 350      17.058   8.193  49.230  1.00  0.78           C  
ATOM   5380  OE1 GLN A 350      16.591   9.354  49.096  1.00  0.78           O  
ATOM   5381  NE2 GLN A 350      18.256   7.991  49.773  1.00  0.78           N  
ATOM   5382  H   GLN A 350      14.220   6.337  46.731  1.00  0.78           H  
ATOM   5383  HA  GLN A 350      14.733   4.695  49.045  1.00  0.78           H  
ATOM   5384 1HB  GLN A 350      14.321   7.679  48.697  1.00  0.78           H  
ATOM   5385 2HB  GLN A 350      14.725   6.927  50.233  1.00  0.78           H  
ATOM   5386 1HG  GLN A 350      16.831   6.041  49.261  1.00  0.78           H  
ATOM   5387 2HG  GLN A 350      16.398   6.790  47.714  1.00  0.78           H  
ATOM   5388 1HE2 GLN A 350      18.800   8.766  50.088  1.00  0.78           H  
ATOM   5389 2HE2 GLN A 350      18.626   7.039  49.851  1.00  0.78           H  
ATOM   5390  N   ASN A 351      11.693   5.721  48.613  1.00  0.81           N  
ATOM   5391  CA  ASN A 351      10.345   5.635  49.158  1.00  0.81           C  
ATOM   5392  C   ASN A 351       9.637   4.380  48.686  1.00  0.81           C  
ATOM   5393  O   ASN A 351       8.428   4.238  48.873  1.00  0.81           O  
ATOM   5394  CB  ASN A 351       9.510   6.849  48.806  1.00  0.81           C  
ATOM   5395  CG  ASN A 351       9.981   8.097  49.482  1.00  0.81           C  
ATOM   5396  OD1 ASN A 351      10.437   8.071  50.632  1.00  0.81           O  
ATOM   5397  ND2 ASN A 351       9.845   9.203  48.809  1.00  0.81           N  
ATOM   5398  H   ASN A 351      11.813   6.001  47.640  1.00  0.81           H  
ATOM   5399  HA  ASN A 351      10.413   5.573  50.245  1.00  0.81           H  
ATOM   5400 1HB  ASN A 351       9.549   7.003  47.721  1.00  0.81           H  
ATOM   5401 2HB  ASN A 351       8.470   6.667  49.074  1.00  0.81           H  
ATOM   5402 1HD2 ASN A 351      10.137  10.071  49.206  1.00  0.81           H  
ATOM   5403 2HD2 ASN A 351       9.446   9.189  47.892  1.00  0.81           H  
ATOM   5404  N   GLY A 352      10.378   3.450  48.077  1.00  0.83           N  
ATOM   5405  CA  GLY A 352       9.736   2.260  47.545  1.00  0.83           C  
ATOM   5406  C   GLY A 352       9.606   2.298  46.022  1.00  0.83           C  
ATOM   5407  O   GLY A 352       8.925   1.446  45.447  1.00  0.83           O  
ATOM   5408  H   GLY A 352      11.386   3.561  47.966  1.00  0.83           H  
ATOM   5409 1HA  GLY A 352      10.305   1.384  47.843  1.00  0.83           H  
ATOM   5410 2HA  GLY A 352       8.746   2.156  47.987  1.00  0.83           H  
ATOM   5411  N   PHE A 353      10.294   3.252  45.375  1.00  0.84           N  
ATOM   5412  CA  PHE A 353      10.294   3.424  43.919  1.00  0.84           C  
ATOM   5413  C   PHE A 353       8.918   3.903  43.487  1.00  0.84           C  
ATOM   5414  O   PHE A 353       8.226   3.265  42.695  1.00  0.84           O  
ATOM   5415  CB  PHE A 353      10.704   2.114  43.220  1.00  0.84           C  
ATOM   5416  CG  PHE A 353      11.141   2.260  41.783  1.00  0.84           C  
ATOM   5417  CD1 PHE A 353      12.394   2.803  41.518  1.00  0.84           C  
ATOM   5418  CD2 PHE A 353      10.379   1.825  40.718  1.00  0.84           C  
ATOM   5419  CE1 PHE A 353      12.869   2.920  40.236  1.00  0.84           C  
ATOM   5420  CE2 PHE A 353      10.852   1.946  39.425  1.00  0.84           C  
ATOM   5421  CZ  PHE A 353      12.102   2.487  39.185  1.00  0.84           C  
ATOM   5422  H   PHE A 353      10.828   3.940  45.900  1.00  0.84           H  
ATOM   5423  HA  PHE A 353      11.013   4.189  43.643  1.00  0.84           H  
ATOM   5424 1HB  PHE A 353      11.505   1.648  43.781  1.00  0.84           H  
ATOM   5425 2HB  PHE A 353       9.861   1.424  43.218  1.00  0.84           H  
ATOM   5426  HD1 PHE A 353      13.000   3.131  42.349  1.00  0.84           H  
ATOM   5427  HD2 PHE A 353       9.400   1.392  40.904  1.00  0.84           H  
ATOM   5428  HE1 PHE A 353      13.854   3.352  40.056  1.00  0.84           H  
ATOM   5429  HE2 PHE A 353      10.248   1.615  38.589  1.00  0.84           H  
ATOM   5430  HZ  PHE A 353      12.475   2.570  38.162  1.00  0.84           H  
ATOM   5431  N   LEU A 354       8.518   5.014  44.120  1.00  0.83           N  
ATOM   5432  CA  LEU A 354       7.240   5.685  43.866  1.00  0.83           C  
ATOM   5433  C   LEU A 354       7.505   7.067  43.239  1.00  0.83           C  
ATOM   5434  O   LEU A 354       8.495   7.692  43.610  1.00  0.83           O  
ATOM   5435  CB  LEU A 354       6.492   5.830  45.199  1.00  0.83           C  
ATOM   5436  CG  LEU A 354       6.263   4.511  45.962  1.00  0.83           C  
ATOM   5437  CD1 LEU A 354       5.584   4.820  47.274  1.00  0.83           C  
ATOM   5438  CD2 LEU A 354       5.442   3.552  45.106  1.00  0.83           C  
ATOM   5439  H   LEU A 354       9.188   5.416  44.772  1.00  0.83           H  
ATOM   5440  HA  LEU A 354       6.665   5.068  43.180  1.00  0.83           H  
ATOM   5441 1HB  LEU A 354       7.075   6.483  45.853  1.00  0.83           H  
ATOM   5442 2HB  LEU A 354       5.529   6.292  45.035  1.00  0.83           H  
ATOM   5443  HG  LEU A 354       7.225   4.054  46.187  1.00  0.83           H  
ATOM   5444 1HD1 LEU A 354       5.442   3.892  47.832  1.00  0.83           H  
ATOM   5445 2HD1 LEU A 354       6.211   5.494  47.860  1.00  0.83           H  
ATOM   5446 3HD1 LEU A 354       4.619   5.285  47.091  1.00  0.83           H  
ATOM   5447 1HD2 LEU A 354       5.297   2.618  45.656  1.00  0.83           H  
ATOM   5448 2HD2 LEU A 354       4.474   3.994  44.880  1.00  0.83           H  
ATOM   5449 3HD2 LEU A 354       5.974   3.342  44.178  1.00  0.83           H  
ATOM   5450  N   PRO A 355       6.637   7.600  42.347  1.00  0.80           N  
ATOM   5451  CA  PRO A 355       6.811   8.885  41.668  1.00  0.80           C  
ATOM   5452  C   PRO A 355       6.740  10.108  42.573  1.00  0.80           C  
ATOM   5453  O   PRO A 355       5.850  10.220  43.423  1.00  0.80           O  
ATOM   5454  CB  PRO A 355       5.641   8.891  40.672  1.00  0.80           C  
ATOM   5455  CG  PRO A 355       4.598   7.967  41.277  1.00  0.80           C  
ATOM   5456  CD  PRO A 355       5.400   6.887  41.992  1.00  0.80           C  
ATOM   5457  HA  PRO A 355       7.752   8.885  41.113  1.00  0.80           H  
ATOM   5458 1HB  PRO A 355       5.274   9.923  40.534  1.00  0.80           H  
ATOM   5459 2HB  PRO A 355       5.997   8.545  39.687  1.00  0.80           H  
ATOM   5460 1HG  PRO A 355       3.944   8.535  41.957  1.00  0.80           H  
ATOM   5461 2HG  PRO A 355       3.950   7.556  40.484  1.00  0.80           H  
ATOM   5462 1HD  PRO A 355       4.851   6.553  42.876  1.00  0.80           H  
ATOM   5463 2HD  PRO A 355       5.635   6.057  41.296  1.00  0.80           H  
ATOM   5464  N   ASP A 356       7.621  11.071  42.300  1.00  0.77           N  
ATOM   5465  CA  ASP A 356       7.664  12.374  42.955  1.00  0.77           C  
ATOM   5466  C   ASP A 356       6.862  13.413  42.167  1.00  0.77           C  
ATOM   5467  O   ASP A 356       7.440  14.227  41.446  1.00  0.77           O  
ATOM   5468  CB  ASP A 356       9.103  12.879  43.092  1.00  0.77           C  
ATOM   5469  CG  ASP A 356       9.219  14.131  44.008  1.00  0.77           C  
ATOM   5470  OD1 ASP A 356       8.340  14.346  44.806  1.00  0.77           O  
ATOM   5471  OD2 ASP A 356      10.177  14.878  43.868  1.00  0.77           O  
ATOM   5472  H   ASP A 356       8.343  10.869  41.615  1.00  0.77           H  
ATOM   5473  HA  ASP A 356       7.225  12.278  43.948  1.00  0.77           H  
ATOM   5474 1HB  ASP A 356       9.727  12.080  43.501  1.00  0.77           H  
ATOM   5475 2HB  ASP A 356       9.505  13.118  42.101  1.00  0.77           H  
ATOM   5476  N   THR A 357       5.547  13.372  42.266  1.00  0.74           N  
ATOM   5477  CA  THR A 357       4.715  14.290  41.496  1.00  0.74           C  
ATOM   5478  C   THR A 357       5.049  15.759  41.774  1.00  0.74           C  
ATOM   5479  O   THR A 357       5.319  16.141  42.915  1.00  0.74           O  
ATOM   5480  CB  THR A 357       3.243  14.027  41.802  1.00  0.74           C  
ATOM   5481  OG1 THR A 357       2.424  14.925  41.045  1.00  0.74           O  
ATOM   5482  CG2 THR A 357       2.962  14.201  43.274  1.00  0.74           C  
ATOM   5483  H   THR A 357       5.123  12.683  42.876  1.00  0.74           H  
ATOM   5484  HA  THR A 357       4.887  14.099  40.436  1.00  0.74           H  
ATOM   5485  HB  THR A 357       3.014  13.009  41.511  1.00  0.74           H  
ATOM   5486  HG1 THR A 357       2.802  15.036  40.148  1.00  0.74           H  
ATOM   5487 1HG2 THR A 357       1.909  13.996  43.469  1.00  0.74           H  
ATOM   5488 2HG2 THR A 357       3.581  13.508  43.846  1.00  0.74           H  
ATOM   5489 3HG2 THR A 357       3.195  15.224  43.567  1.00  0.74           H  
ATOM   5490  N   GLY A 358       5.014  16.581  40.721  1.00  0.72           N  
ATOM   5491  CA  GLY A 358       5.315  18.008  40.841  1.00  0.72           C  
ATOM   5492  C   GLY A 358       5.807  18.611  39.526  1.00  0.72           C  
ATOM   5493  O   GLY A 358       5.958  17.904  38.529  1.00  0.72           O  
ATOM   5494  H   GLY A 358       4.737  16.188  39.825  1.00  0.72           H  
ATOM   5495 1HA  GLY A 358       4.419  18.535  41.171  1.00  0.72           H  
ATOM   5496 2HA  GLY A 358       6.072  18.150  41.610  1.00  0.72           H  
ATOM   5497  N   LYS A 359       6.032  19.927  39.523  1.00  0.72           N  
ATOM   5498  CA  LYS A 359       6.489  20.613  38.317  1.00  0.72           C  
ATOM   5499  C   LYS A 359       7.993  20.697  38.198  1.00  0.72           C  
ATOM   5500  O   LYS A 359       8.705  20.793  39.191  1.00  0.72           O  
ATOM   5501  CB  LYS A 359       5.902  22.020  38.209  1.00  0.72           C  
ATOM   5502  CG  LYS A 359       4.411  22.048  37.962  1.00  0.72           C  
ATOM   5503  CD  LYS A 359       3.897  23.463  37.786  1.00  0.72           C  
ATOM   5504  CE  LYS A 359       2.395  23.473  37.511  1.00  0.72           C  
ATOM   5505  NZ  LYS A 359       1.869  24.861  37.347  1.00  0.72           N  
ATOM   5506  H   LYS A 359       5.897  20.455  40.373  1.00  0.72           H  
ATOM   5507  HA  LYS A 359       6.144  20.048  37.467  1.00  0.72           H  
ATOM   5508 1HB  LYS A 359       6.119  22.583  39.115  1.00  0.72           H  
ATOM   5509 2HB  LYS A 359       6.383  22.541  37.375  1.00  0.72           H  
ATOM   5510 1HG  LYS A 359       4.217  21.511  37.041  1.00  0.72           H  
ATOM   5511 2HG  LYS A 359       3.877  21.554  38.772  1.00  0.72           H  
ATOM   5512 1HD  LYS A 359       4.106  24.049  38.681  1.00  0.72           H  
ATOM   5513 2HD  LYS A 359       4.410  23.922  36.937  1.00  0.72           H  
ATOM   5514 1HE  LYS A 359       2.197  22.911  36.598  1.00  0.72           H  
ATOM   5515 2HE  LYS A 359       1.875  22.990  38.339  1.00  0.72           H  
ATOM   5516 1HZ  LYS A 359       0.876  24.821  37.164  1.00  0.72           H  
ATOM   5517 2HZ  LYS A 359       2.037  25.390  38.191  1.00  0.72           H  
ATOM   5518 3HZ  LYS A 359       2.340  25.305  36.569  1.00  0.72           H  
ATOM   5519  N   ILE A 360       8.459  20.717  36.959  1.00  0.73           N  
ATOM   5520  CA  ILE A 360       9.874  20.862  36.672  1.00  0.73           C  
ATOM   5521  C   ILE A 360      10.292  22.347  36.592  1.00  0.73           C  
ATOM   5522  O   ILE A 360       9.791  23.102  35.769  1.00  0.73           O  
ATOM   5523  CB  ILE A 360      10.165  20.140  35.361  1.00  0.73           C  
ATOM   5524  CG1 ILE A 360       9.797  18.669  35.531  1.00  0.73           C  
ATOM   5525  CG2 ILE A 360      11.625  20.306  34.994  1.00  0.73           C  
ATOM   5526  CD1 ILE A 360       9.774  17.926  34.270  1.00  0.73           C  
ATOM   5527  H   ILE A 360       7.792  20.582  36.194  1.00  0.73           H  
ATOM   5528  HA  ILE A 360      10.438  20.373  37.460  1.00  0.73           H  
ATOM   5529  HB  ILE A 360       9.537  20.547  34.562  1.00  0.73           H  
ATOM   5530 1HG1 ILE A 360      10.516  18.203  36.192  1.00  0.73           H  
ATOM   5531 2HG1 ILE A 360       8.803  18.597  35.982  1.00  0.73           H  
ATOM   5532 1HG2 ILE A 360      11.829  19.788  34.063  1.00  0.73           H  
ATOM   5533 2HG2 ILE A 360      11.865  21.352  34.877  1.00  0.73           H  
ATOM   5534 3HG2 ILE A 360      12.241  19.893  35.785  1.00  0.73           H  
ATOM   5535 1HD1 ILE A 360       9.509  16.893  34.451  1.00  0.73           H  
ATOM   5536 2HD1 ILE A 360       9.053  18.367  33.599  1.00  0.73           H  
ATOM   5537 3HD1 ILE A 360      10.734  17.987  33.836  1.00  0.73           H  
ATOM   5538  N   ASP A 361      11.211  22.780  37.450  1.00  0.75           N  
ATOM   5539  CA  ASP A 361      11.619  24.192  37.470  1.00  0.75           C  
ATOM   5540  C   ASP A 361      12.567  24.581  36.329  1.00  0.75           C  
ATOM   5541  O   ASP A 361      12.521  25.701  35.818  1.00  0.75           O  
ATOM   5542  CB  ASP A 361      12.325  24.533  38.788  1.00  0.75           C  
ATOM   5543  CG  ASP A 361      11.449  24.519  40.048  1.00  0.75           C  
ATOM   5544  OD1 ASP A 361      10.252  24.481  39.925  1.00  0.75           O  
ATOM   5545  OD2 ASP A 361      12.012  24.553  41.141  1.00  0.75           O  
ATOM   5546  H   ASP A 361      11.607  22.140  38.115  1.00  0.75           H  
ATOM   5547  HA  ASP A 361      10.721  24.804  37.385  1.00  0.75           H  
ATOM   5548 1HB  ASP A 361      13.118  23.815  38.932  1.00  0.75           H  
ATOM   5549 2HB  ASP A 361      12.791  25.514  38.699  1.00  0.75           H  
ATOM   5550  N   THR A 362      13.451  23.659  35.974  1.00  0.77           N  
ATOM   5551  CA  THR A 362      14.504  23.881  34.990  1.00  0.77           C  
ATOM   5552  C   THR A 362      14.809  22.558  34.332  1.00  0.77           C  
ATOM   5553  O   THR A 362      14.581  21.516  34.941  1.00  0.77           O  
ATOM   5554  CB  THR A 362      15.796  24.361  35.662  1.00  0.77           C  
ATOM   5555  OG1 THR A 362      16.756  24.795  34.688  1.00  0.77           O  
ATOM   5556  CG2 THR A 362      16.379  23.175  36.389  1.00  0.77           C  
ATOM   5557  H   THR A 362      13.396  22.760  36.418  1.00  0.77           H  
ATOM   5558  HA  THR A 362      14.170  24.598  34.243  1.00  0.77           H  
ATOM   5559  HB  THR A 362      15.580  25.169  36.362  1.00  0.77           H  
ATOM   5560  HG1 THR A 362      17.612  24.996  35.146  1.00  0.77           H  
ATOM   5561 1HG2 THR A 362      17.295  23.464  36.893  1.00  0.77           H  
ATOM   5562 2HG2 THR A 362      15.664  22.841  37.091  1.00  0.77           H  
ATOM   5563 3HG2 THR A 362      16.595  22.372  35.683  1.00  0.77           H  
ATOM   5564  N   TYR A 363      15.345  22.597  33.125  1.00  0.79           N  
ATOM   5565  CA  TYR A 363      15.776  21.377  32.457  1.00  0.79           C  
ATOM   5566  C   TYR A 363      16.997  21.561  31.559  1.00  0.79           C  
ATOM   5567  O   TYR A 363      17.018  22.425  30.672  1.00  0.79           O  
ATOM   5568  CB  TYR A 363      14.607  20.786  31.673  1.00  0.79           C  
ATOM   5569  CG  TYR A 363      14.950  19.615  30.815  1.00  0.79           C  
ATOM   5570  CD1 TYR A 363      15.313  18.448  31.377  1.00  0.79           C  
ATOM   5571  CD2 TYR A 363      14.859  19.720  29.433  1.00  0.79           C  
ATOM   5572  CE1 TYR A 363      15.591  17.377  30.584  1.00  0.79           C  
ATOM   5573  CE2 TYR A 363      15.145  18.632  28.640  1.00  0.79           C  
ATOM   5574  CZ  TYR A 363      15.510  17.462  29.228  1.00  0.79           C  
ATOM   5575  OH  TYR A 363      15.796  16.360  28.471  1.00  0.79           O  
ATOM   5576  H   TYR A 363      15.495  23.494  32.689  1.00  0.79           H  
ATOM   5577  HA  TYR A 363      16.055  20.655  33.225  1.00  0.79           H  
ATOM   5578 1HB  TYR A 363      13.828  20.472  32.374  1.00  0.79           H  
ATOM   5579 2HB  TYR A 363      14.173  21.553  31.037  1.00  0.79           H  
ATOM   5580  HD1 TYR A 363      15.379  18.372  32.457  1.00  0.79           H  
ATOM   5581  HD2 TYR A 363      14.558  20.662  28.979  1.00  0.79           H  
ATOM   5582  HE1 TYR A 363      15.861  16.469  31.021  1.00  0.79           H  
ATOM   5583  HE2 TYR A 363      15.077  18.706  27.556  1.00  0.79           H  
ATOM   5584  HH  TYR A 363      15.829  16.615  27.546  1.00  0.79           H  
ATOM   5585  N   ARG A 364      17.996  20.705  31.781  1.00  0.83           N  
ATOM   5586  CA  ARG A 364      19.215  20.653  30.980  1.00  0.83           C  
ATOM   5587  C   ARG A 364      19.600  19.213  30.711  1.00  0.83           C  
ATOM   5588  O   ARG A 364      19.486  18.352  31.590  1.00  0.83           O  
ATOM   5589  CB  ARG A 364      20.384  21.354  31.664  1.00  0.83           C  
ATOM   5590  CG  ARG A 364      20.242  22.870  31.850  1.00  0.83           C  
ATOM   5591  CD  ARG A 364      20.335  23.571  30.528  1.00  0.83           C  
ATOM   5592  NE  ARG A 364      20.310  25.023  30.652  1.00  0.83           N  
ATOM   5593  CZ  ARG A 364      19.196  25.786  30.687  1.00  0.83           C  
ATOM   5594  NH1 ARG A 364      17.995  25.243  30.605  1.00  0.83           N  
ATOM   5595  NH2 ARG A 364      19.311  27.102  30.799  1.00  0.83           N  
ATOM   5596  H   ARG A 364      17.906  20.062  32.569  1.00  0.83           H  
ATOM   5597  HA  ARG A 364      19.027  21.144  30.025  1.00  0.83           H  
ATOM   5598 1HB  ARG A 364      20.537  20.914  32.649  1.00  0.83           H  
ATOM   5599 2HB  ARG A 364      21.292  21.175  31.088  1.00  0.83           H  
ATOM   5600 1HG  ARG A 364      19.286  23.111  32.310  1.00  0.83           H  
ATOM   5601 2HG  ARG A 364      21.048  23.234  32.486  1.00  0.83           H  
ATOM   5602 1HD  ARG A 364      21.263  23.288  30.033  1.00  0.83           H  
ATOM   5603 2HD  ARG A 364      19.490  23.271  29.906  1.00  0.83           H  
ATOM   5604  HE  ARG A 364      21.200  25.497  30.716  1.00  0.83           H  
ATOM   5605 1HH1 ARG A 364      17.872  24.221  30.519  1.00  0.83           H  
ATOM   5606 2HH1 ARG A 364      17.178  25.830  30.630  1.00  0.83           H  
ATOM   5607 1HH2 ARG A 364      20.227  27.526  30.860  1.00  0.83           H  
ATOM   5608 2HH2 ARG A 364      18.484  27.680  30.824  1.00  0.83           H  
ATOM   5609  N   SER A 365      20.155  18.952  29.533  1.00  0.87           N  
ATOM   5610  CA  SER A 365      20.544  17.587  29.251  1.00  0.87           C  
ATOM   5611  C   SER A 365      21.765  17.524  28.316  1.00  0.87           C  
ATOM   5612  O   SER A 365      22.021  18.476  27.580  1.00  0.87           O  
ATOM   5613  CB  SER A 365      19.354  16.906  28.595  1.00  0.87           C  
ATOM   5614  OG  SER A 365      19.122  17.436  27.323  1.00  0.87           O  
ATOM   5615  H   SER A 365      20.263  19.676  28.835  1.00  0.87           H  
ATOM   5616  HA  SER A 365      20.765  17.117  30.202  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      19.498  15.873  28.536  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      18.476  17.063  29.215  1.00  0.87           H  
ATOM   5619  HG  SER A 365      19.912  17.220  26.803  1.00  0.87           H  
ATOM   5620  N   PRO A 366      22.536  16.421  28.362  1.00  0.93           N  
ATOM   5621  CA  PRO A 366      23.676  16.064  27.533  1.00  0.93           C  
ATOM   5622  C   PRO A 366      23.314  15.611  26.122  1.00  0.93           C  
ATOM   5623  O   PRO A 366      22.162  15.295  25.832  1.00  0.93           O  
ATOM   5624  CB  PRO A 366      24.299  14.934  28.340  1.00  0.93           C  
ATOM   5625  CG  PRO A 366      23.161  14.337  29.076  1.00  0.93           C  
ATOM   5626  CD  PRO A 366      22.297  15.444  29.429  1.00  0.93           C  
ATOM   5627  HA  PRO A 366      24.362  16.921  27.489  1.00  0.93           H  
ATOM   5628 1HB  PRO A 366      24.791  14.216  27.664  1.00  0.93           H  
ATOM   5629 2HB  PRO A 366      25.078  15.331  29.012  1.00  0.93           H  
ATOM   5630 1HG  PRO A 366      22.651  13.583  28.460  1.00  0.93           H  
ATOM   5631 2HG  PRO A 366      23.520  13.839  29.977  1.00  0.93           H  
ATOM   5632 1HD  PRO A 366      21.310  15.056  29.413  1.00  0.93           H  
ATOM   5633 2HD  PRO A 366      22.596  15.846  30.414  1.00  0.93           H  
ATOM   5634  N   GLY A 367      24.327  15.563  25.261  1.00  0.98           N  
ATOM   5635  CA  GLY A 367      24.195  15.080  23.888  1.00  0.98           C  
ATOM   5636  C   GLY A 367      25.572  15.004  23.223  1.00  0.98           C  
ATOM   5637  O   GLY A 367      26.595  15.049  23.910  1.00  0.98           O  
ATOM   5638  H   GLY A 367      25.241  15.861  25.570  1.00  0.98           H  
ATOM   5639 1HA  GLY A 367      23.729  14.093  23.886  1.00  0.98           H  
ATOM   5640 2HA  GLY A 367      23.545  15.747  23.323  1.00  0.98           H  
ATOM   5641  N   GLY A 368      25.602  14.895  21.895  1.00  1.01           N  
ATOM   5642  CA  GLY A 368      26.862  14.715  21.166  1.00  1.01           C  
ATOM   5643  C   GLY A 368      27.166  13.227  21.106  1.00  1.01           C  
ATOM   5644  O   GLY A 368      26.298  12.425  21.430  1.00  1.01           O  
ATOM   5645  H   GLY A 368      24.732  14.896  21.381  1.00  1.01           H  
ATOM   5646 1HA  GLY A 368      26.775  15.121  20.158  1.00  1.01           H  
ATOM   5647 2HA  GLY A 368      27.670  15.244  21.671  1.00  1.01           H  
ATOM   5648  N   PHE A 369      28.356  12.841  20.669  1.00  1.01           N  
ATOM   5649  CA  PHE A 369      28.631  11.417  20.523  1.00  1.01           C  
ATOM   5650  C   PHE A 369      29.492  10.873  21.653  1.00  1.01           C  
ATOM   5651  O   PHE A 369      30.378  11.578  22.134  1.00  1.01           O  
ATOM   5652  CB  PHE A 369      29.323  11.149  19.192  1.00  1.01           C  
ATOM   5653  CG  PHE A 369      28.418  11.324  18.033  1.00  1.01           C  
ATOM   5654  CD1 PHE A 369      28.210  12.570  17.468  1.00  1.01           C  
ATOM   5655  CD2 PHE A 369      27.764  10.231  17.502  1.00  1.01           C  
ATOM   5656  CE1 PHE A 369      27.360  12.716  16.390  1.00  1.01           C  
ATOM   5657  CE2 PHE A 369      26.914  10.367  16.427  1.00  1.01           C  
ATOM   5658  CZ  PHE A 369      26.710  11.614  15.868  1.00  1.01           C  
ATOM   5659  H   PHE A 369      29.058  13.525  20.429  1.00  1.01           H  
ATOM   5660  HA  PHE A 369      27.677  10.913  20.502  1.00  1.01           H  
ATOM   5661 1HB  PHE A 369      30.169  11.824  19.074  1.00  1.01           H  
ATOM   5662 2HB  PHE A 369      29.709  10.131  19.178  1.00  1.01           H  
ATOM   5663  HD1 PHE A 369      28.724  13.437  17.881  1.00  1.01           H  
ATOM   5664  HD2 PHE A 369      27.933   9.255  17.945  1.00  1.01           H  
ATOM   5665  HE1 PHE A 369      27.202  13.701  15.949  1.00  1.01           H  
ATOM   5666  HE2 PHE A 369      26.405   9.495  16.018  1.00  1.01           H  
ATOM   5667  HZ  PHE A 369      26.040  11.727  15.017  1.00  1.01           H  
ATOM   5668  N   GLY A 370      29.262   9.623  22.096  1.00  0.98           N  
ATOM   5669  CA  GLY A 370      28.203   8.676  21.677  1.00  0.98           C  
ATOM   5670  C   GLY A 370      26.925   8.728  22.551  1.00  0.98           C  
ATOM   5671  O   GLY A 370      26.677   7.774  23.291  1.00  0.98           O  
ATOM   5672  H   GLY A 370      29.872   9.297  22.827  1.00  0.98           H  
ATOM   5673 1HA  GLY A 370      27.947   8.818  20.633  1.00  0.98           H  
ATOM   5674 2HA  GLY A 370      28.611   7.667  21.734  1.00  0.98           H  
ATOM   5675  N   ILE A 371      26.154   9.832  22.542  1.00  0.94           N  
ATOM   5676  CA  ILE A 371      24.963   9.939  23.406  1.00  0.94           C  
ATOM   5677  C   ILE A 371      23.633  10.205  22.661  1.00  0.94           C  
ATOM   5678  O   ILE A 371      23.523  11.148  21.874  1.00  0.94           O  
ATOM   5679  CB  ILE A 371      25.151  11.070  24.429  1.00  0.94           C  
ATOM   5680  CG1 ILE A 371      26.403  10.877  25.197  1.00  0.94           C  
ATOM   5681  CG2 ILE A 371      23.980  11.129  25.372  1.00  0.94           C  
ATOM   5682  CD1 ILE A 371      27.549  11.644  24.648  1.00  0.94           C  
ATOM   5683  H   ILE A 371      26.369  10.632  21.950  1.00  0.94           H  
ATOM   5684  HA  ILE A 371      24.850   9.001  23.948  1.00  0.94           H  
ATOM   5685  HB  ILE A 371      25.238  12.016  23.898  1.00  0.94           H  
ATOM   5686 1HG1 ILE A 371      26.243  11.213  26.171  1.00  0.94           H  
ATOM   5687 2HG1 ILE A 371      26.657   9.820  25.220  1.00  0.94           H  
ATOM   5688 1HG2 ILE A 371      24.118  11.946  26.081  1.00  0.94           H  
ATOM   5689 2HG2 ILE A 371      23.096  11.302  24.789  1.00  0.94           H  
ATOM   5690 3HG2 ILE A 371      23.887  10.185  25.913  1.00  0.94           H  
ATOM   5691 1HD1 ILE A 371      28.437  11.473  25.255  1.00  0.94           H  
ATOM   5692 2HD1 ILE A 371      27.730  11.332  23.650  1.00  0.94           H  
ATOM   5693 3HD1 ILE A 371      27.310  12.705  24.646  1.00  0.94           H  
ATOM   5694  N   ARG A 372      22.612   9.396  22.933  1.00  0.89           N  
ATOM   5695  CA  ARG A 372      21.284   9.595  22.354  1.00  0.89           C  
ATOM   5696  C   ARG A 372      20.214   9.760  23.419  1.00  0.89           C  
ATOM   5697  O   ARG A 372      20.034   8.897  24.278  1.00  0.89           O  
ATOM   5698  CB  ARG A 372      20.875   8.429  21.468  1.00  0.89           C  
ATOM   5699  CG  ARG A 372      19.443   8.532  20.912  1.00  0.89           C  
ATOM   5700  CD  ARG A 372      19.153   7.431  19.983  1.00  0.89           C  
ATOM   5701  NE  ARG A 372      17.739   7.335  19.608  1.00  0.89           N  
ATOM   5702  CZ  ARG A 372      17.281   6.435  18.703  1.00  0.89           C  
ATOM   5703  NH1 ARG A 372      18.118   5.628  18.092  1.00  0.89           N  
ATOM   5704  NH2 ARG A 372      16.000   6.321  18.424  1.00  0.89           N  
ATOM   5705  H   ARG A 372      22.750   8.627  23.579  1.00  0.89           H  
ATOM   5706  HA  ARG A 372      21.304  10.501  21.748  1.00  0.89           H  
ATOM   5707 1HB  ARG A 372      21.564   8.345  20.629  1.00  0.89           H  
ATOM   5708 2HB  ARG A 372      20.941   7.511  22.041  1.00  0.89           H  
ATOM   5709 1HG  ARG A 372      18.722   8.481  21.738  1.00  0.89           H  
ATOM   5710 2HG  ARG A 372      19.314   9.478  20.383  1.00  0.89           H  
ATOM   5711 1HD  ARG A 372      19.732   7.575  19.072  1.00  0.89           H  
ATOM   5712 2HD  ARG A 372      19.445   6.497  20.444  1.00  0.89           H  
ATOM   5713  HE  ARG A 372      17.041   7.925  20.114  1.00  0.89           H  
ATOM   5714 1HH1 ARG A 372      19.108   5.674  18.279  1.00  0.89           H  
ATOM   5715 2HH1 ARG A 372      17.730   4.929  17.444  1.00  0.89           H  
ATOM   5716 1HH2 ARG A 372      15.313   6.908  18.876  1.00  0.89           H  
ATOM   5717 2HH2 ARG A 372      15.715   5.591  17.750  1.00  0.89           H  
ATOM   5718  N   LEU A 373      19.526  10.895  23.388  1.00  0.85           N  
ATOM   5719  CA  LEU A 373      18.441  11.114  24.335  1.00  0.85           C  
ATOM   5720  C   LEU A 373      17.079  11.104  23.659  1.00  0.85           C  
ATOM   5721  O   LEU A 373      16.843  11.807  22.666  1.00  0.85           O  
ATOM   5722  CB  LEU A 373      18.623  12.430  25.098  1.00  0.85           C  
ATOM   5723  CG  LEU A 373      19.426  12.364  26.401  1.00  0.85           C  
ATOM   5724  CD1 LEU A 373      20.835  11.987  26.167  1.00  0.85           C  
ATOM   5725  CD2 LEU A 373      19.406  13.690  27.052  1.00  0.85           C  
ATOM   5726  H   LEU A 373      19.736  11.592  22.688  1.00  0.85           H  
ATOM   5727  HA  LEU A 373      18.448  10.306  25.065  1.00  0.85           H  
ATOM   5728 1HB  LEU A 373      19.108  13.153  24.445  1.00  0.85           H  
ATOM   5729 2HB  LEU A 373      17.639  12.806  25.353  1.00  0.85           H  
ATOM   5730  HG  LEU A 373      18.971  11.632  27.039  1.00  0.85           H  
ATOM   5731 1HD1 LEU A 373      21.362  11.960  27.116  1.00  0.85           H  
ATOM   5732 2HD1 LEU A 373      20.882  11.015  25.712  1.00  0.85           H  
ATOM   5733 3HD1 LEU A 373      21.301  12.731  25.517  1.00  0.85           H  
ATOM   5734 1HD2 LEU A 373      19.958  13.625  27.985  1.00  0.85           H  
ATOM   5735 2HD2 LEU A 373      19.878  14.421  26.396  1.00  0.85           H  
ATOM   5736 3HD2 LEU A 373      18.390  14.001  27.250  1.00  0.85           H  
ATOM   5737  N   ASP A 374      16.175  10.319  24.223  1.00  0.83           N  
ATOM   5738  CA  ASP A 374      14.798  10.320  23.776  1.00  0.83           C  
ATOM   5739  C   ASP A 374      14.028  11.065  24.864  1.00  0.83           C  
ATOM   5740  O   ASP A 374      13.725  10.502  25.927  1.00  0.83           O  
ATOM   5741  CB  ASP A 374      14.274   8.902  23.547  1.00  0.83           C  
ATOM   5742  CG  ASP A 374      15.012   8.083  22.378  1.00  0.83           C  
ATOM   5743  OD1 ASP A 374      15.603   8.684  21.484  1.00  0.83           O  
ATOM   5744  OD2 ASP A 374      14.949   6.849  22.423  1.00  0.83           O  
ATOM   5745  H   ASP A 374      16.448   9.749  25.025  1.00  0.83           H  
ATOM   5746  HA  ASP A 374      14.709  10.883  22.850  1.00  0.83           H  
ATOM   5747 1HB  ASP A 374      14.356   8.361  24.465  1.00  0.83           H  
ATOM   5748 2HB  ASP A 374      13.211   8.956  23.307  1.00  0.83           H  
ATOM   5749  N   VAL A 375      13.771  12.344  24.645  1.00  0.82           N  
ATOM   5750  CA  VAL A 375      13.192  13.174  25.693  1.00  0.82           C  
ATOM   5751  C   VAL A 375      11.681  13.106  25.685  1.00  0.82           C  
ATOM   5752  O   VAL A 375      11.049  13.224  24.631  1.00  0.82           O  
ATOM   5753  CB  VAL A 375      13.672  14.636  25.576  1.00  0.82           C  
ATOM   5754  CG1 VAL A 375      13.011  15.510  26.659  1.00  0.82           C  
ATOM   5755  CG2 VAL A 375      15.194  14.672  25.705  1.00  0.82           C  
ATOM   5756  H   VAL A 375      14.012  12.757  23.753  1.00  0.82           H  
ATOM   5757  HA  VAL A 375      13.529  12.799  26.657  1.00  0.82           H  
ATOM   5758  HB  VAL A 375      13.379  15.032  24.605  1.00  0.82           H  
ATOM   5759 1HG1 VAL A 375      13.353  16.538  26.563  1.00  0.82           H  
ATOM   5760 2HG1 VAL A 375      11.931  15.484  26.544  1.00  0.82           H  
ATOM   5761 3HG1 VAL A 375      13.282  15.126  27.644  1.00  0.82           H  
ATOM   5762 1HG2 VAL A 375      15.543  15.698  25.605  1.00  0.82           H  
ATOM   5763 2HG2 VAL A 375      15.484  14.289  26.674  1.00  0.82           H  
ATOM   5764 3HG2 VAL A 375      15.638  14.062  24.920  1.00  0.82           H  
ATOM   5765  N   GLY A 376      11.130  12.887  26.871  1.00  0.82           N  
ATOM   5766  CA  GLY A 376       9.712  12.800  27.123  1.00  0.82           C  
ATOM   5767  C   GLY A 376       9.229  14.176  27.538  1.00  0.82           C  
ATOM   5768  O   GLY A 376       9.390  15.147  26.806  1.00  0.82           O  
ATOM   5769  H   GLY A 376      11.727  12.795  27.695  1.00  0.82           H  
ATOM   5770 1HA  GLY A 376       9.188  12.464  26.228  1.00  0.82           H  
ATOM   5771 2HA  GLY A 376       9.526  12.078  27.921  1.00  0.82           H  
ATOM   5772  N   ASN A 377       8.623  14.267  28.704  1.00  0.81           N  
ATOM   5773  CA  ASN A 377       7.999  15.507  29.147  1.00  0.81           C  
ATOM   5774  C   ASN A 377       8.803  16.154  30.268  1.00  0.81           C  
ATOM   5775  O   ASN A 377       8.278  16.555  31.299  1.00  0.81           O  
ATOM   5776  CB  ASN A 377       6.596  15.214  29.565  1.00  0.81           C  
ATOM   5777  CG  ASN A 377       5.789  14.730  28.437  1.00  0.81           C  
ATOM   5778  OD1 ASN A 377       5.345  15.504  27.595  1.00  0.81           O  
ATOM   5779  ND2 ASN A 377       5.604  13.437  28.364  1.00  0.81           N  
ATOM   5780  H   ASN A 377       8.563  13.445  29.294  1.00  0.81           H  
ATOM   5781  HA  ASN A 377       7.980  16.210  28.316  1.00  0.81           H  
ATOM   5782 1HB  ASN A 377       6.577  14.492  30.383  1.00  0.81           H  
ATOM   5783 2HB  ASN A 377       6.160  16.129  29.910  1.00  0.81           H  
ATOM   5784 1HD2 ASN A 377       5.077  13.029  27.606  1.00  0.81           H  
ATOM   5785 2HD2 ASN A 377       5.995  12.839  29.065  1.00  0.81           H  
ATOM   5786  N   ALA A 378      10.109  16.176  30.062  1.00  0.80           N  
ATOM   5787  CA  ALA A 378      11.094  16.685  31.007  1.00  0.80           C  
ATOM   5788  C   ALA A 378      11.275  18.203  31.005  1.00  0.80           C  
ATOM   5789  O   ALA A 378      12.008  18.736  31.826  1.00  0.80           O  
ATOM   5790  CB  ALA A 378      12.423  16.065  30.679  1.00  0.80           C  
ATOM   5791  H   ALA A 378      10.440  15.813  29.175  1.00  0.80           H  
ATOM   5792  HA  ALA A 378      10.781  16.379  32.004  1.00  0.80           H  
ATOM   5793 1HB  ALA A 378      13.143  16.386  31.386  1.00  0.80           H  
ATOM   5794 2HB  ALA A 378      12.343  15.004  30.714  1.00  0.80           H  
ATOM   5795 3HB  ALA A 378      12.727  16.374  29.683  1.00  0.80           H  
ATOM   5796  N   TYR A 379      10.647  18.894  30.074  1.00  0.79           N  
ATOM   5797  CA  TYR A 379      10.860  20.328  29.919  1.00  0.79           C  
ATOM   5798  C   TYR A 379      10.339  21.165  31.097  1.00  0.79           C  
ATOM   5799  O   TYR A 379       9.336  20.826  31.734  1.00  0.79           O  
ATOM   5800  CB  TYR A 379      10.232  20.778  28.603  1.00  0.79           C  
ATOM   5801  CG  TYR A 379       8.736  20.926  28.626  1.00  0.79           C  
ATOM   5802  CD1 TYR A 379       8.224  22.119  29.021  1.00  0.79           C  
ATOM   5803  CD2 TYR A 379       7.893  19.897  28.264  1.00  0.79           C  
ATOM   5804  CE1 TYR A 379       6.886  22.339  29.057  1.00  0.79           C  
ATOM   5805  CE2 TYR A 379       6.516  20.106  28.284  1.00  0.79           C  
ATOM   5806  CZ  TYR A 379       6.026  21.344  28.685  1.00  0.79           C  
ATOM   5807  OH  TYR A 379       4.691  21.598  28.709  1.00  0.79           O  
ATOM   5808  H   TYR A 379      10.027  18.410  29.443  1.00  0.79           H  
ATOM   5809  HA  TYR A 379      11.935  20.500  29.857  1.00  0.79           H  
ATOM   5810 1HB  TYR A 379      10.660  21.738  28.315  1.00  0.79           H  
ATOM   5811 2HB  TYR A 379      10.488  20.062  27.821  1.00  0.79           H  
ATOM   5812  HD1 TYR A 379       8.908  22.908  29.297  1.00  0.79           H  
ATOM   5813  HD2 TYR A 379       8.306  18.942  27.962  1.00  0.79           H  
ATOM   5814  HE1 TYR A 379       6.506  23.310  29.372  1.00  0.79           H  
ATOM   5815  HE2 TYR A 379       5.827  19.310  27.991  1.00  0.79           H  
ATOM   5816  HH  TYR A 379       4.226  20.894  28.234  1.00  0.79           H  
ATOM   5817  N   ALA A 380      11.025  22.281  31.365  1.00  0.78           N  
ATOM   5818  CA  ALA A 380      10.642  23.168  32.460  1.00  0.78           C  
ATOM   5819  C   ALA A 380       9.212  23.663  32.318  1.00  0.78           C  
ATOM   5820  O   ALA A 380       8.800  24.134  31.261  1.00  0.78           O  
ATOM   5821  CB  ALA A 380      11.584  24.353  32.529  1.00  0.78           C  
ATOM   5822  H   ALA A 380      11.835  22.505  30.806  1.00  0.78           H  
ATOM   5823  HA  ALA A 380      10.711  22.607  33.385  1.00  0.78           H  
ATOM   5824 1HB  ALA A 380      11.307  24.985  33.378  1.00  0.78           H  
ATOM   5825 2HB  ALA A 380      12.592  23.991  32.658  1.00  0.78           H  
ATOM   5826 3HB  ALA A 380      11.519  24.928  31.610  1.00  0.78           H  
ATOM   5827  N   GLY A 381       8.495  23.626  33.428  1.00  0.79           N  
ATOM   5828  CA  GLY A 381       7.108  24.037  33.549  1.00  0.79           C  
ATOM   5829  C   GLY A 381       6.153  22.846  33.455  1.00  0.79           C  
ATOM   5830  O   GLY A 381       4.981  22.957  33.823  1.00  0.79           O  
ATOM   5831  H   GLY A 381       8.939  23.263  34.259  1.00  0.79           H  
ATOM   5832 1HA  GLY A 381       6.968  24.541  34.505  1.00  0.79           H  
ATOM   5833 2HA  GLY A 381       6.875  24.757  32.766  1.00  0.79           H  
ATOM   5834  N   TYR A 382       6.645  21.701  32.979  1.00  0.81           N  
ATOM   5835  CA  TYR A 382       5.798  20.525  32.861  1.00  0.81           C  
ATOM   5836  C   TYR A 382       5.432  19.926  34.218  1.00  0.81           C  
ATOM   5837  O   TYR A 382       6.274  19.833  35.116  1.00  0.81           O  
ATOM   5838  CB  TYR A 382       6.436  19.455  31.993  1.00  0.81           C  
ATOM   5839  CG  TYR A 382       5.491  18.305  31.802  1.00  0.81           C  
ATOM   5840  CD1 TYR A 382       4.459  18.424  30.881  1.00  0.81           C  
ATOM   5841  CD2 TYR A 382       5.617  17.153  32.561  1.00  0.81           C  
ATOM   5842  CE1 TYR A 382       3.555  17.407  30.732  1.00  0.81           C  
ATOM   5843  CE2 TYR A 382       4.711  16.127  32.405  1.00  0.81           C  
ATOM   5844  CZ  TYR A 382       3.681  16.261  31.501  1.00  0.81           C  
ATOM   5845  OH  TYR A 382       2.760  15.276  31.368  1.00  0.81           O  
ATOM   5846  H   TYR A 382       7.617  21.631  32.666  1.00  0.81           H  
ATOM   5847  HA  TYR A 382       4.869  20.828  32.377  1.00  0.81           H  
ATOM   5848 1HB  TYR A 382       6.702  19.858  31.041  1.00  0.81           H  
ATOM   5849 2HB  TYR A 382       7.335  19.089  32.450  1.00  0.81           H  
ATOM   5850  HD1 TYR A 382       4.354  19.331  30.289  1.00  0.81           H  
ATOM   5851  HD2 TYR A 382       6.426  17.067  33.284  1.00  0.81           H  
ATOM   5852  HE1 TYR A 382       2.734  17.507  30.022  1.00  0.81           H  
ATOM   5853  HE2 TYR A 382       4.795  15.224  33.005  1.00  0.81           H  
ATOM   5854  HH  TYR A 382       1.981  15.634  30.921  1.00  0.81           H  
ATOM   5855  N   GLU A 383       4.157  19.557  34.384  1.00  0.85           N  
ATOM   5856  CA  GLU A 383       3.694  18.929  35.624  1.00  0.85           C  
ATOM   5857  C   GLU A 383       3.651  17.414  35.525  1.00  0.85           C  
ATOM   5858  O   GLU A 383       2.921  16.864  34.703  1.00  0.85           O  
ATOM   5859  CB  GLU A 383       2.302  19.435  35.993  1.00  0.85           C  
ATOM   5860  CG  GLU A 383       1.762  18.885  37.311  1.00  0.85           C  
ATOM   5861  CD  GLU A 383       0.400  19.436  37.671  1.00  0.85           C  
ATOM   5862  OE1 GLU A 383      -0.081  20.291  36.964  1.00  0.85           O  
ATOM   5863  OE2 GLU A 383      -0.154  19.009  38.656  1.00  0.85           O  
ATOM   5864  H   GLU A 383       3.506  19.689  33.622  1.00  0.85           H  
ATOM   5865  HA  GLU A 383       4.382  19.181  36.423  1.00  0.85           H  
ATOM   5866 1HB  GLU A 383       2.307  20.517  36.051  1.00  0.85           H  
ATOM   5867 2HB  GLU A 383       1.601  19.155  35.207  1.00  0.85           H  
ATOM   5868 1HG  GLU A 383       1.698  17.800  37.239  1.00  0.85           H  
ATOM   5869 2HG  GLU A 383       2.473  19.123  38.105  1.00  0.85           H  
ATOM   5870  N   VAL A 384       4.392  16.741  36.397  1.00  0.90           N  
ATOM   5871  CA  VAL A 384       4.437  15.287  36.403  1.00  0.90           C  
ATOM   5872  C   VAL A 384       3.445  14.755  37.435  1.00  0.90           C  
ATOM   5873  O   VAL A 384       3.473  15.180  38.594  1.00  0.90           O  
ATOM   5874  CB  VAL A 384       5.855  14.788  36.753  1.00  0.90           C  
ATOM   5875  CG1 VAL A 384       5.843  13.250  36.771  1.00  0.90           C  
ATOM   5876  CG2 VAL A 384       6.872  15.359  35.748  1.00  0.90           C  
ATOM   5877  H   VAL A 384       4.967  17.250  37.067  1.00  0.90           H  
ATOM   5878  HA  VAL A 384       4.161  14.921  35.416  1.00  0.90           H  
ATOM   5879  HB  VAL A 384       6.124  15.129  37.758  1.00  0.90           H  
ATOM   5880 1HG1 VAL A 384       6.808  12.869  37.026  1.00  0.90           H  
ATOM   5881 2HG1 VAL A 384       5.122  12.898  37.509  1.00  0.90           H  
ATOM   5882 3HG1 VAL A 384       5.563  12.877  35.786  1.00  0.90           H  
ATOM   5883 1HG2 VAL A 384       7.869  15.016  36.002  1.00  0.90           H  
ATOM   5884 2HG2 VAL A 384       6.621  15.026  34.744  1.00  0.90           H  
ATOM   5885 3HG2 VAL A 384       6.848  16.453  35.787  1.00  0.90           H  
ATOM   5886  N   THR A 385       2.575  13.817  37.049  1.00  0.96           N  
ATOM   5887  CA  THR A 385       1.597  13.304  38.004  1.00  0.96           C  
ATOM   5888  C   THR A 385       1.762  11.775  38.144  1.00  0.96           C  
ATOM   5889  O   THR A 385       2.330  11.142  37.252  1.00  0.96           O  
ATOM   5890  CB  THR A 385       0.158  13.641  37.541  1.00  0.96           C  
ATOM   5891  OG1 THR A 385      -0.167  12.875  36.398  1.00  0.96           O  
ATOM   5892  CG2 THR A 385       0.070  15.123  37.188  1.00  0.96           C  
ATOM   5893  H   THR A 385       2.576  13.486  36.096  1.00  0.96           H  
ATOM   5894  HA  THR A 385       1.779  13.784  38.949  1.00  0.96           H  
ATOM   5895  HB  THR A 385      -0.556  13.443  38.314  1.00  0.96           H  
ATOM   5896  HG1 THR A 385       0.274  13.241  35.627  1.00  0.96           H  
ATOM   5897 1HG2 THR A 385      -0.940  15.360  36.855  1.00  0.96           H  
ATOM   5898 2HG2 THR A 385       0.311  15.723  38.069  1.00  0.96           H  
ATOM   5899 3HG2 THR A 385       0.770  15.362  36.393  1.00  0.96           H  
ATOM   5900  N   PRO A 386       1.217  11.131  39.207  1.00  1.03           N  
ATOM   5901  CA  PRO A 386       1.215   9.692  39.466  1.00  1.03           C  
ATOM   5902  C   PRO A 386       0.552   8.861  38.372  1.00  1.03           C  
ATOM   5903  O   PRO A 386       0.708   7.643  38.324  1.00  1.03           O  
ATOM   5904  CB  PRO A 386       0.446   9.571  40.783  1.00  1.03           C  
ATOM   5905  CG  PRO A 386       0.559  10.916  41.426  1.00  1.03           C  
ATOM   5906  CD  PRO A 386       0.487  11.878  40.278  1.00  1.03           C  
ATOM   5907  HA  PRO A 386       2.264   9.365  39.602  1.00  1.03           H  
ATOM   5908 1HB  PRO A 386      -0.601   9.287  40.569  1.00  1.03           H  
ATOM   5909 2HB  PRO A 386       0.875   8.766  41.396  1.00  1.03           H  
ATOM   5910 1HG  PRO A 386      -0.253  11.062  42.155  1.00  1.03           H  
ATOM   5911 2HG  PRO A 386       1.506  10.986  41.988  1.00  1.03           H  
ATOM   5912 1HD  PRO A 386      -0.567  12.006  40.010  1.00  1.03           H  
ATOM   5913 2HD  PRO A 386       0.944  12.799  40.576  1.00  1.03           H  
ATOM   5914  N   TYR A 387      -0.241   9.515  37.524  1.00  1.08           N  
ATOM   5915  CA  TYR A 387      -0.973   8.836  36.470  1.00  1.08           C  
ATOM   5916  C   TYR A 387      -0.242   8.849  35.137  1.00  1.08           C  
ATOM   5917  O   TYR A 387      -0.778   8.376  34.132  1.00  1.08           O  
ATOM   5918  CB  TYR A 387      -2.301   9.533  36.285  1.00  1.08           C  
ATOM   5919  CG  TYR A 387      -3.182   9.455  37.463  1.00  1.08           C  
ATOM   5920  CD1 TYR A 387      -3.243  10.529  38.331  1.00  1.08           C  
ATOM   5921  CD2 TYR A 387      -3.944   8.329  37.681  1.00  1.08           C  
ATOM   5922  CE1 TYR A 387      -4.073  10.477  39.425  1.00  1.08           C  
ATOM   5923  CE2 TYR A 387      -4.773   8.271  38.773  1.00  1.08           C  
ATOM   5924  CZ  TYR A 387      -4.847   9.340  39.645  1.00  1.08           C  
ATOM   5925  OH  TYR A 387      -5.699   9.291  40.732  1.00  1.08           O  
ATOM   5926  H   TYR A 387      -0.337  10.517  37.591  1.00  1.08           H  
ATOM   5927  HA  TYR A 387      -1.127   7.798  36.764  1.00  1.08           H  
ATOM   5928 1HB  TYR A 387      -2.122  10.587  36.060  1.00  1.08           H  
ATOM   5929 2HB  TYR A 387      -2.821   9.090  35.442  1.00  1.08           H  
ATOM   5930  HD1 TYR A 387      -2.634  11.417  38.145  1.00  1.08           H  
ATOM   5931  HD2 TYR A 387      -3.889   7.489  36.988  1.00  1.08           H  
ATOM   5932  HE1 TYR A 387      -4.128  11.322  40.110  1.00  1.08           H  
ATOM   5933  HE2 TYR A 387      -5.377   7.381  38.946  1.00  1.08           H  
ATOM   5934  HH  TYR A 387      -5.447   9.980  41.360  1.00  1.08           H  
ATOM   5935  N   PHE A 388       0.973   9.383  35.130  1.00  1.10           N  
ATOM   5936  CA  PHE A 388       1.790   9.455  33.934  1.00  1.10           C  
ATOM   5937  C   PHE A 388       2.846   8.363  33.972  1.00  1.10           C  
ATOM   5938  O   PHE A 388       3.059   7.718  34.996  1.00  1.10           O  
ATOM   5939  CB  PHE A 388       2.442  10.826  33.777  1.00  1.10           C  
ATOM   5940  CG  PHE A 388       1.465  11.944  33.609  1.00  1.10           C  
ATOM   5941  CD1 PHE A 388       0.151  11.708  33.202  1.00  1.10           C  
ATOM   5942  CD2 PHE A 388       1.856  13.239  33.848  1.00  1.10           C  
ATOM   5943  CE1 PHE A 388      -0.736  12.751  33.063  1.00  1.10           C  
ATOM   5944  CE2 PHE A 388       0.968  14.279  33.707  1.00  1.10           C  
ATOM   5945  CZ  PHE A 388      -0.323  14.033  33.322  1.00  1.10           C  
ATOM   5946  H   PHE A 388       1.359   9.775  35.991  1.00  1.10           H  
ATOM   5947  HA  PHE A 388       1.155   9.280  33.065  1.00  1.10           H  
ATOM   5948 1HB  PHE A 388       3.046  11.036  34.661  1.00  1.10           H  
ATOM   5949 2HB  PHE A 388       3.106  10.824  32.921  1.00  1.10           H  
ATOM   5950  HD1 PHE A 388      -0.177  10.690  32.992  1.00  1.10           H  
ATOM   5951  HD2 PHE A 388       2.880  13.438  34.148  1.00  1.10           H  
ATOM   5952  HE1 PHE A 388      -1.761  12.564  32.743  1.00  1.10           H  
ATOM   5953  HE2 PHE A 388       1.287  15.304  33.900  1.00  1.10           H  
ATOM   5954  HZ  PHE A 388      -1.013  14.857  33.220  1.00  1.10           H  
ATOM   5955  N   ASP A 389       3.529   8.180  32.852  1.00  1.07           N  
ATOM   5956  CA  ASP A 389       4.576   7.173  32.678  1.00  1.07           C  
ATOM   5957  C   ASP A 389       5.779   7.309  33.633  1.00  1.07           C  
ATOM   5958  O   ASP A 389       6.567   6.376  33.760  1.00  1.07           O  
ATOM   5959  CB  ASP A 389       5.078   7.234  31.243  1.00  1.07           C  
ATOM   5960  CG  ASP A 389       4.020   6.760  30.229  1.00  1.07           C  
ATOM   5961  OD1 ASP A 389       3.037   6.187  30.633  1.00  1.07           O  
ATOM   5962  OD2 ASP A 389       4.191   7.025  29.069  1.00  1.07           O  
ATOM   5963  H   ASP A 389       3.290   8.753  32.057  1.00  1.07           H  
ATOM   5964  HA  ASP A 389       4.127   6.194  32.849  1.00  1.07           H  
ATOM   5965 1HB  ASP A 389       5.370   8.254  30.997  1.00  1.07           H  
ATOM   5966 2HB  ASP A 389       5.966   6.605  31.141  1.00  1.07           H  
ATOM   5967  N   SER A 390       5.957   8.507  34.222  1.00  1.01           N  
ATOM   5968  CA  SER A 390       7.041   8.886  35.160  1.00  1.01           C  
ATOM   5969  C   SER A 390       8.383   9.168  34.496  1.00  1.01           C  
ATOM   5970  O   SER A 390       9.308   9.668  35.146  1.00  1.01           O  
ATOM   5971  CB  SER A 390       7.279   7.809  36.213  1.00  1.01           C  
ATOM   5972  OG  SER A 390       8.159   6.822  35.730  1.00  1.01           O  
ATOM   5973  H   SER A 390       5.252   9.200  34.038  1.00  1.01           H  
ATOM   5974  HA  SER A 390       6.721   9.799  35.673  1.00  1.01           H  
ATOM   5975 1HB  SER A 390       7.698   8.258  37.116  1.00  1.01           H  
ATOM   5976 2HB  SER A 390       6.332   7.347  36.492  1.00  1.01           H  
ATOM   5977  HG  SER A 390       7.726   6.452  34.951  1.00  1.01           H  
ATOM   5978  N   LEU A 391       8.509   8.844  33.212  1.00  0.93           N  
ATOM   5979  CA  LEU A 391       9.764   9.023  32.498  1.00  0.93           C  
ATOM   5980  C   LEU A 391       9.967  10.452  32.048  1.00  0.93           C  
ATOM   5981  O   LEU A 391       9.101  11.052  31.404  1.00  0.93           O  
ATOM   5982  CB  LEU A 391       9.846   8.103  31.275  1.00  0.93           C  
ATOM   5983  CG  LEU A 391      11.173   8.190  30.475  1.00  0.93           C  
ATOM   5984  CD1 LEU A 391      12.292   7.679  31.311  1.00  0.93           C  
ATOM   5985  CD2 LEU A 391      11.055   7.405  29.245  1.00  0.93           C  
ATOM   5986  H   LEU A 391       7.719   8.440  32.733  1.00  0.93           H  
ATOM   5987  HA  LEU A 391      10.578   8.773  33.170  1.00  0.93           H  
ATOM   5988 1HB  LEU A 391       9.718   7.074  31.604  1.00  0.93           H  
ATOM   5989 2HB  LEU A 391       9.030   8.349  30.592  1.00  0.93           H  
ATOM   5990  HG  LEU A 391      11.379   9.227  30.215  1.00  0.93           H  
ATOM   5991 1HD1 LEU A 391      13.228   7.728  30.770  1.00  0.93           H  
ATOM   5992 2HD1 LEU A 391      12.366   8.265  32.202  1.00  0.93           H  
ATOM   5993 3HD1 LEU A 391      12.074   6.655  31.564  1.00  0.93           H  
ATOM   5994 1HD2 LEU A 391      11.965   7.475  28.680  1.00  0.93           H  
ATOM   5995 2HD2 LEU A 391      10.852   6.359  29.484  1.00  0.93           H  
ATOM   5996 3HD2 LEU A 391      10.238   7.810  28.667  1.00  0.93           H  
ATOM   5997  N   LEU A 392      11.116  10.992  32.402  1.00  0.84           N  
ATOM   5998  CA  LEU A 392      11.506  12.326  32.027  1.00  0.84           C  
ATOM   5999  C   LEU A 392      12.275  12.209  30.713  1.00  0.84           C  
ATOM   6000  O   LEU A 392      11.895  12.806  29.697  1.00  0.84           O  
ATOM   6001  CB  LEU A 392      12.354  12.859  33.179  1.00  0.84           C  
ATOM   6002  CG  LEU A 392      11.590  12.940  34.495  1.00  0.84           C  
ATOM   6003  CD1 LEU A 392      12.550  13.141  35.634  1.00  0.84           C  
ATOM   6004  CD2 LEU A 392      10.604  14.110  34.399  1.00  0.84           C  
ATOM   6005  H   LEU A 392      11.787  10.446  32.942  1.00  0.84           H  
ATOM   6006  HA  LEU A 392      10.620  12.945  31.883  1.00  0.84           H  
ATOM   6007 1HB  LEU A 392      13.220  12.233  33.319  1.00  0.84           H  
ATOM   6008 2HB  LEU A 392      12.696  13.860  32.928  1.00  0.84           H  
ATOM   6009  HG  LEU A 392      11.042  12.013  34.668  1.00  0.84           H  
ATOM   6010 1HD1 LEU A 392      12.023  13.203  36.554  1.00  0.84           H  
ATOM   6011 2HD1 LEU A 392      13.215  12.299  35.676  1.00  0.84           H  
ATOM   6012 3HD1 LEU A 392      13.105  13.998  35.520  1.00  0.84           H  
ATOM   6013 1HD2 LEU A 392      10.041  14.202  35.314  1.00  0.84           H  
ATOM   6014 2HD2 LEU A 392      11.150  15.025  34.227  1.00  0.84           H  
ATOM   6015 3HD2 LEU A 392       9.915  13.939  33.567  1.00  0.84           H  
ATOM   6016  N   VAL A 393      13.330  11.393  30.738  1.00  0.77           N  
ATOM   6017  CA  VAL A 393      14.151  11.146  29.554  1.00  0.77           C  
ATOM   6018  C   VAL A 393      14.806   9.776  29.568  1.00  0.77           C  
ATOM   6019  O   VAL A 393      15.323   9.325  30.596  1.00  0.77           O  
ATOM   6020  CB  VAL A 393      15.243  12.217  29.423  1.00  0.77           C  
ATOM   6021  CG1 VAL A 393      16.086  12.184  30.593  1.00  0.77           C  
ATOM   6022  CG2 VAL A 393      16.128  11.951  28.208  1.00  0.77           C  
ATOM   6023  H   VAL A 393      13.555  10.918  31.613  1.00  0.77           H  
ATOM   6024  HA  VAL A 393      13.508  11.199  28.674  1.00  0.77           H  
ATOM   6025  HB  VAL A 393      14.777  13.202  29.334  1.00  0.77           H  
ATOM   6026 1HG1 VAL A 393      16.846  12.909  30.483  1.00  0.77           H  
ATOM   6027 2HG1 VAL A 393      15.494  12.390  31.483  1.00  0.77           H  
ATOM   6028 3HG1 VAL A 393      16.537  11.198  30.663  1.00  0.77           H  
ATOM   6029 1HG2 VAL A 393      16.864  12.720  28.166  1.00  0.77           H  
ATOM   6030 2HG2 VAL A 393      16.626  11.004  28.303  1.00  0.77           H  
ATOM   6031 3HG2 VAL A 393      15.549  11.953  27.302  1.00  0.77           H  
ATOM   6032  N   LYS A 394      14.846   9.137  28.411  1.00  0.71           N  
ATOM   6033  CA  LYS A 394      15.581   7.895  28.304  1.00  0.71           C  
ATOM   6034  C   LYS A 394      16.952   8.233  27.739  1.00  0.71           C  
ATOM   6035  O   LYS A 394      17.060   8.881  26.692  1.00  0.71           O  
ATOM   6036  CB  LYS A 394      14.869   6.935  27.394  1.00  0.71           C  
ATOM   6037  CG  LYS A 394      15.415   5.587  27.311  1.00  0.71           C  
ATOM   6038  CD  LYS A 394      14.508   4.816  26.432  1.00  0.71           C  
ATOM   6039  CE  LYS A 394      14.831   5.124  24.999  1.00  0.71           C  
ATOM   6040  NZ  LYS A 394      13.994   4.394  24.058  1.00  0.71           N  
ATOM   6041  H   LYS A 394      14.390   9.537  27.588  1.00  0.71           H  
ATOM   6042  HA  LYS A 394      15.711   7.450  29.290  1.00  0.71           H  
ATOM   6043 1HB  LYS A 394      13.842   6.840  27.697  1.00  0.71           H  
ATOM   6044 2HB  LYS A 394      14.870   7.338  26.394  1.00  0.71           H  
ATOM   6045 1HG  LYS A 394      16.416   5.614  26.870  1.00  0.71           H  
ATOM   6046 2HG  LYS A 394      15.473   5.129  28.300  1.00  0.71           H  
ATOM   6047 1HD  LYS A 394      14.596   3.769  26.607  1.00  0.71           H  
ATOM   6048 2HD  LYS A 394      13.483   5.120  26.628  1.00  0.71           H  
ATOM   6049 1HE  LYS A 394      14.718   6.171  24.829  1.00  0.71           H  
ATOM   6050 2HE  LYS A 394      15.867   4.853  24.822  1.00  0.71           H  
ATOM   6051 1HZ  LYS A 394      14.286   4.614  23.113  1.00  0.71           H  
ATOM   6052 2HZ  LYS A 394      14.117   3.388  24.199  1.00  0.71           H  
ATOM   6053 3HZ  LYS A 394      13.031   4.634  24.169  1.00  0.71           H  
ATOM   6054  N   VAL A 395      17.997   7.812  28.423  1.00  0.68           N  
ATOM   6055  CA  VAL A 395      19.339   8.129  27.983  1.00  0.68           C  
ATOM   6056  C   VAL A 395      20.064   6.899  27.509  1.00  0.68           C  
ATOM   6057  O   VAL A 395      20.161   5.910  28.236  1.00  0.68           O  
ATOM   6058  CB  VAL A 395      20.143   8.708  29.150  1.00  0.68           C  
ATOM   6059  CG1 VAL A 395      21.521   8.995  28.724  1.00  0.68           C  
ATOM   6060  CG2 VAL A 395      19.464   9.960  29.702  1.00  0.68           C  
ATOM   6061  H   VAL A 395      17.870   7.273  29.280  1.00  0.68           H  
ATOM   6062  HA  VAL A 395      19.292   8.850  27.166  1.00  0.68           H  
ATOM   6063  HB  VAL A 395      20.199   7.954  29.942  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 395      22.041   9.356  29.588  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 395      21.998   8.094  28.362  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 395      21.521   9.737  27.939  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 395      20.043  10.337  30.540  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 395      19.409  10.711  28.948  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 395      18.455   9.710  30.040  1.00  0.68           H  
ATOM   6070  N   CYS A 396      20.600   6.947  26.299  1.00  0.67           N  
ATOM   6071  CA  CYS A 396      21.381   5.825  25.834  1.00  0.67           C  
ATOM   6072  C   CYS A 396      22.766   6.267  25.416  1.00  0.67           C  
ATOM   6073  O   CYS A 396      22.936   7.285  24.743  1.00  0.67           O  
ATOM   6074  CB  CYS A 396      20.725   5.138  24.655  1.00  0.67           C  
ATOM   6075  SG  CYS A 396      19.124   4.478  24.988  1.00  0.67           S  
ATOM   6076  H   CYS A 396      20.462   7.754  25.694  1.00  0.67           H  
ATOM   6077  HA  CYS A 396      21.473   5.114  26.637  1.00  0.67           H  
ATOM   6078 1HB  CYS A 396      20.633   5.844  23.840  1.00  0.67           H  
ATOM   6079 2HB  CYS A 396      21.362   4.319  24.337  1.00  0.67           H  
ATOM   6080  HG  CYS A 396      19.498   3.708  26.008  1.00  0.67           H  
ATOM   6081  N   THR A 397      23.759   5.482  25.770  1.00  0.68           N  
ATOM   6082  CA  THR A 397      25.102   5.802  25.328  1.00  0.68           C  
ATOM   6083  C   THR A 397      25.675   4.641  24.581  1.00  0.68           C  
ATOM   6084  O   THR A 397      25.245   3.506  24.782  1.00  0.68           O  
ATOM   6085  CB  THR A 397      26.036   6.151  26.491  1.00  0.68           C  
ATOM   6086  OG1 THR A 397      26.151   5.012  27.375  1.00  0.68           O  
ATOM   6087  CG2 THR A 397      25.524   7.384  27.258  1.00  0.68           C  
ATOM   6088  H   THR A 397      23.563   4.665  26.349  1.00  0.68           H  
ATOM   6089  HA  THR A 397      25.061   6.646  24.650  1.00  0.68           H  
ATOM   6090  HB  THR A 397      27.025   6.378  26.087  1.00  0.68           H  
ATOM   6091  HG1 THR A 397      26.986   5.055  27.874  1.00  0.68           H  
ATOM   6092 1HG2 THR A 397      26.214   7.618  28.057  1.00  0.68           H  
ATOM   6093 2HG2 THR A 397      25.461   8.224  26.575  1.00  0.68           H  
ATOM   6094 3HG2 THR A 397      24.546   7.191  27.668  1.00  0.68           H  
ATOM   6095  N   PHE A 398      26.695   4.904  23.779  1.00  0.70           N  
ATOM   6096  CA  PHE A 398      27.347   3.816  23.074  1.00  0.70           C  
ATOM   6097  C   PHE A 398      28.836   4.027  22.868  1.00  0.70           C  
ATOM   6098  O   PHE A 398      29.347   5.152  22.897  1.00  0.70           O  
ATOM   6099  CB  PHE A 398      26.594   3.567  21.765  1.00  0.70           C  
ATOM   6100  CG  PHE A 398      26.533   4.752  20.830  1.00  0.70           C  
ATOM   6101  CD1 PHE A 398      27.451   4.935  19.815  1.00  0.70           C  
ATOM   6102  CD2 PHE A 398      25.537   5.706  20.995  1.00  0.70           C  
ATOM   6103  CE1 PHE A 398      27.356   6.038  18.968  1.00  0.70           C  
ATOM   6104  CE2 PHE A 398      25.440   6.797  20.165  1.00  0.70           C  
ATOM   6105  CZ  PHE A 398      26.341   6.963  19.148  1.00  0.70           C  
ATOM   6106  H   PHE A 398      26.977   5.874  23.636  1.00  0.70           H  
ATOM   6107  HA  PHE A 398      27.243   2.923  23.682  1.00  0.70           H  
ATOM   6108 1HB  PHE A 398      27.066   2.735  21.235  1.00  0.70           H  
ATOM   6109 2HB  PHE A 398      25.573   3.262  21.990  1.00  0.70           H  
ATOM   6110  HD1 PHE A 398      28.246   4.197  19.679  1.00  0.70           H  
ATOM   6111  HD2 PHE A 398      24.823   5.585  21.799  1.00  0.70           H  
ATOM   6112  HE1 PHE A 398      28.080   6.171  18.163  1.00  0.70           H  
ATOM   6113  HE2 PHE A 398      24.643   7.529  20.319  1.00  0.70           H  
ATOM   6114  HZ  PHE A 398      26.258   7.823  18.492  1.00  0.70           H  
ATOM   6115  N   ALA A 399      29.531   2.906  22.697  1.00  0.74           N  
ATOM   6116  CA  ALA A 399      30.982   2.896  22.552  1.00  0.74           C  
ATOM   6117  C   ALA A 399      31.515   1.578  21.994  1.00  0.74           C  
ATOM   6118  O   ALA A 399      30.812   0.577  21.911  1.00  0.74           O  
ATOM   6119  CB  ALA A 399      31.635   3.157  23.897  1.00  0.74           C  
ATOM   6120  H   ALA A 399      29.010   2.026  22.695  1.00  0.74           H  
ATOM   6121  HA  ALA A 399      31.252   3.690  21.857  1.00  0.74           H  
ATOM   6122 1HB  ALA A 399      32.712   3.187  23.769  1.00  0.74           H  
ATOM   6123 2HB  ALA A 399      31.300   4.104  24.301  1.00  0.74           H  
ATOM   6124 3HB  ALA A 399      31.373   2.359  24.588  1.00  0.74           H  
ATOM   6125  N   ASN A 400      32.800   1.568  21.653  1.00  0.78           N  
ATOM   6126  CA  ASN A 400      33.482   0.363  21.179  1.00  0.78           C  
ATOM   6127  C   ASN A 400      33.539  -0.782  22.213  1.00  0.78           C  
ATOM   6128  O   ASN A 400      33.674  -1.948  21.835  1.00  0.78           O  
ATOM   6129  CB  ASN A 400      34.882   0.717  20.740  1.00  0.78           C  
ATOM   6130  CG  ASN A 400      34.907   1.491  19.448  1.00  0.78           C  
ATOM   6131  OD1 ASN A 400      33.942   1.482  18.674  1.00  0.78           O  
ATOM   6132  ND2 ASN A 400      36.000   2.166  19.199  1.00  0.78           N  
ATOM   6133  H   ASN A 400      33.331   2.424  21.724  1.00  0.78           H  
ATOM   6134  HA  ASN A 400      32.935  -0.015  20.314  1.00  0.78           H  
ATOM   6135 1HB  ASN A 400      35.366   1.310  21.519  1.00  0.78           H  
ATOM   6136 2HB  ASN A 400      35.464  -0.196  20.617  1.00  0.78           H  
ATOM   6137 1HD2 ASN A 400      36.077   2.701  18.357  1.00  0.78           H  
ATOM   6138 2HD2 ASN A 400      36.758   2.148  19.850  1.00  0.78           H  
ATOM   6139  N   GLU A 401      33.454  -0.448  23.506  1.00  0.81           N  
ATOM   6140  CA  GLU A 401      33.515  -1.456  24.570  1.00  0.81           C  
ATOM   6141  C   GLU A 401      32.597  -1.104  25.746  1.00  0.81           C  
ATOM   6142  O   GLU A 401      32.308   0.070  26.015  1.00  0.81           O  
ATOM   6143  CB  GLU A 401      34.954  -1.636  25.095  1.00  0.81           C  
ATOM   6144  CG  GLU A 401      35.547  -0.408  25.804  1.00  0.81           C  
ATOM   6145  CD  GLU A 401      36.994  -0.600  26.294  1.00  0.81           C  
ATOM   6146  OE1 GLU A 401      37.546  -1.633  26.009  1.00  0.81           O  
ATOM   6147  OE2 GLU A 401      37.536   0.282  26.963  1.00  0.81           O  
ATOM   6148  H   GLU A 401      33.333   0.522  23.746  1.00  0.81           H  
ATOM   6149  HA  GLU A 401      33.177  -2.408  24.158  1.00  0.81           H  
ATOM   6150 1HB  GLU A 401      34.980  -2.466  25.801  1.00  0.81           H  
ATOM   6151 2HB  GLU A 401      35.612  -1.892  24.264  1.00  0.81           H  
ATOM   6152 1HG  GLU A 401      35.505   0.442  25.125  1.00  0.81           H  
ATOM   6153 2HG  GLU A 401      34.929  -0.202  26.646  1.00  0.81           H  
ATOM   6154  N   PHE A 402      32.210  -2.133  26.504  1.00  0.83           N  
ATOM   6155  CA  PHE A 402      31.323  -1.965  27.655  1.00  0.83           C  
ATOM   6156  C   PHE A 402      31.871  -1.003  28.694  1.00  0.83           C  
ATOM   6157  O   PHE A 402      31.141  -0.140  29.173  1.00  0.83           O  
ATOM   6158  CB  PHE A 402      30.988  -3.311  28.297  1.00  0.83           C  
ATOM   6159  CG  PHE A 402      30.046  -3.211  29.456  1.00  0.83           C  
ATOM   6160  CD1 PHE A 402      28.933  -2.384  29.397  1.00  0.83           C  
ATOM   6161  CD2 PHE A 402      30.233  -3.968  30.588  1.00  0.83           C  
ATOM   6162  CE1 PHE A 402      28.070  -2.307  30.464  1.00  0.83           C  
ATOM   6163  CE2 PHE A 402      29.356  -3.885  31.630  1.00  0.83           C  
ATOM   6164  CZ  PHE A 402      28.293  -3.050  31.574  1.00  0.83           C  
ATOM   6165  H   PHE A 402      32.504  -3.064  26.243  1.00  0.83           H  
ATOM   6166  HA  PHE A 402      30.385  -1.549  27.289  1.00  0.83           H  
ATOM   6167 1HB  PHE A 402      30.545  -3.961  27.550  1.00  0.83           H  
ATOM   6168 2HB  PHE A 402      31.902  -3.786  28.646  1.00  0.83           H  
ATOM   6169  HD1 PHE A 402      28.753  -1.789  28.500  1.00  0.83           H  
ATOM   6170  HD2 PHE A 402      31.089  -4.641  30.654  1.00  0.83           H  
ATOM   6171  HE1 PHE A 402      27.208  -1.662  30.423  1.00  0.83           H  
ATOM   6172  HE2 PHE A 402      29.511  -4.487  32.509  1.00  0.83           H  
ATOM   6173  HZ  PHE A 402      27.612  -2.992  32.420  1.00  0.83           H  
ATOM   6174  N   SER A 403      33.144  -1.125  29.046  1.00  0.82           N  
ATOM   6175  CA  SER A 403      33.696  -0.241  30.067  1.00  0.82           C  
ATOM   6176  C   SER A 403      33.578   1.226  29.658  1.00  0.82           C  
ATOM   6177  O   SER A 403      33.354   2.097  30.497  1.00  0.82           O  
ATOM   6178  CB  SER A 403      35.142  -0.584  30.333  1.00  0.82           C  
ATOM   6179  OG  SER A 403      35.258  -1.858  30.911  1.00  0.82           O  
ATOM   6180  H   SER A 403      33.727  -1.829  28.615  1.00  0.82           H  
ATOM   6181  HA  SER A 403      33.127  -0.386  30.986  1.00  0.82           H  
ATOM   6182 1HB  SER A 403      35.703  -0.551  29.393  1.00  0.82           H  
ATOM   6183 2HB  SER A 403      35.574   0.162  30.997  1.00  0.82           H  
ATOM   6184  HG  SER A 403      34.751  -1.826  31.728  1.00  0.82           H  
ATOM   6185  N   ASP A 404      33.748   1.509  28.374  1.00  0.80           N  
ATOM   6186  CA  ASP A 404      33.659   2.872  27.890  1.00  0.80           C  
ATOM   6187  C   ASP A 404      32.203   3.319  27.920  1.00  0.80           C  
ATOM   6188  O   ASP A 404      31.909   4.473  28.243  1.00  0.80           O  
ATOM   6189  CB  ASP A 404      34.280   2.995  26.507  1.00  0.80           C  
ATOM   6190  CG  ASP A 404      34.619   4.434  26.119  1.00  0.80           C  
ATOM   6191  OD1 ASP A 404      35.436   5.043  26.810  1.00  0.80           O  
ATOM   6192  OD2 ASP A 404      34.096   4.918  25.123  1.00  0.80           O  
ATOM   6193  H   ASP A 404      33.917   0.759  27.718  1.00  0.80           H  
ATOM   6194  HA  ASP A 404      34.212   3.515  28.563  1.00  0.80           H  
ATOM   6195 1HB  ASP A 404      35.184   2.394  26.466  1.00  0.80           H  
ATOM   6196 2HB  ASP A 404      33.602   2.570  25.790  1.00  0.80           H  
ATOM   6197  N   SER A 405      31.278   2.394  27.619  1.00  0.77           N  
ATOM   6198  CA  SER A 405      29.858   2.726  27.649  1.00  0.77           C  
ATOM   6199  C   SER A 405      29.502   3.167  29.075  1.00  0.77           C  
ATOM   6200  O   SER A 405      28.753   4.133  29.261  1.00  0.77           O  
ATOM   6201  CB  SER A 405      29.008   1.528  27.254  1.00  0.77           C  
ATOM   6202  OG  SER A 405      29.243   1.136  25.919  1.00  0.77           O  
ATOM   6203  H   SER A 405      31.575   1.459  27.333  1.00  0.77           H  
ATOM   6204  HA  SER A 405      29.668   3.551  26.961  1.00  0.77           H  
ATOM   6205 1HB  SER A 405      29.200   0.699  27.921  1.00  0.77           H  
ATOM   6206 2HB  SER A 405      27.964   1.794  27.363  1.00  0.77           H  
ATOM   6207  HG  SER A 405      30.208   0.995  25.855  1.00  0.77           H  
ATOM   6208  N   VAL A 406      30.073   2.463  30.071  1.00  0.75           N  
ATOM   6209  CA  VAL A 406      29.894   2.766  31.492  1.00  0.75           C  
ATOM   6210  C   VAL A 406      30.464   4.131  31.851  1.00  0.75           C  
ATOM   6211  O   VAL A 406      29.781   4.955  32.462  1.00  0.75           O  
ATOM   6212  CB  VAL A 406      30.606   1.700  32.353  1.00  0.75           C  
ATOM   6213  CG1 VAL A 406      30.643   2.110  33.773  1.00  0.75           C  
ATOM   6214  CG2 VAL A 406      29.898   0.358  32.241  1.00  0.75           C  
ATOM   6215  H   VAL A 406      30.649   1.661  29.811  1.00  0.75           H  
ATOM   6216  HA  VAL A 406      28.830   2.760  31.724  1.00  0.75           H  
ATOM   6217  HB  VAL A 406      31.614   1.605  32.016  1.00  0.75           H  
ATOM   6218 1HG1 VAL A 406      31.171   1.368  34.350  1.00  0.75           H  
ATOM   6219 2HG1 VAL A 406      31.154   3.069  33.877  1.00  0.75           H  
ATOM   6220 3HG1 VAL A 406      29.672   2.194  34.118  1.00  0.75           H  
ATOM   6221 1HG2 VAL A 406      30.422  -0.386  32.837  1.00  0.75           H  
ATOM   6222 2HG2 VAL A 406      28.890   0.460  32.601  1.00  0.75           H  
ATOM   6223 3HG2 VAL A 406      29.883   0.039  31.211  1.00  0.75           H  
ATOM   6224  N   ARG A 407      31.697   4.405  31.413  1.00  0.74           N  
ATOM   6225  CA  ARG A 407      32.321   5.690  31.708  1.00  0.74           C  
ATOM   6226  C   ARG A 407      31.505   6.848  31.145  1.00  0.74           C  
ATOM   6227  O   ARG A 407      31.293   7.868  31.819  1.00  0.74           O  
ATOM   6228  CB  ARG A 407      33.716   5.731  31.091  1.00  0.74           C  
ATOM   6229  CG  ARG A 407      34.802   4.897  31.790  1.00  0.74           C  
ATOM   6230  CD  ARG A 407      36.179   5.214  31.245  1.00  0.74           C  
ATOM   6231  NE  ARG A 407      36.402   4.663  29.879  1.00  0.74           N  
ATOM   6232  CZ  ARG A 407      36.943   3.454  29.612  1.00  0.74           C  
ATOM   6233  NH1 ARG A 407      37.357   2.657  30.572  1.00  0.74           N  
ATOM   6234  NH2 ARG A 407      37.039   3.105  28.353  1.00  0.74           N  
ATOM   6235  H   ARG A 407      32.223   3.691  30.908  1.00  0.74           H  
ATOM   6236  HA  ARG A 407      32.395   5.799  32.790  1.00  0.74           H  
ATOM   6237 1HB  ARG A 407      33.656   5.383  30.061  1.00  0.74           H  
ATOM   6238 2HB  ARG A 407      34.063   6.761  31.059  1.00  0.74           H  
ATOM   6239 1HG  ARG A 407      34.795   5.113  32.858  1.00  0.74           H  
ATOM   6240 2HG  ARG A 407      34.611   3.844  31.636  1.00  0.74           H  
ATOM   6241 1HD  ARG A 407      36.306   6.294  31.197  1.00  0.74           H  
ATOM   6242 2HD  ARG A 407      36.932   4.791  31.907  1.00  0.74           H  
ATOM   6243  HE  ARG A 407      36.080   5.189  29.045  1.00  0.74           H  
ATOM   6244 1HH1 ARG A 407      37.273   2.942  31.535  1.00  0.74           H  
ATOM   6245 2HH1 ARG A 407      37.760   1.762  30.338  1.00  0.74           H  
ATOM   6246 1HH2 ARG A 407      36.677   3.771  27.651  1.00  0.74           H  
ATOM   6247 2HH2 ARG A 407      37.411   2.191  28.059  1.00  0.74           H  
ATOM   6248  N   LYS A 408      31.007   6.669  29.928  1.00  0.73           N  
ATOM   6249  CA  LYS A 408      30.207   7.690  29.290  1.00  0.73           C  
ATOM   6250  C   LYS A 408      28.860   7.828  29.969  1.00  0.73           C  
ATOM   6251  O   LYS A 408      28.428   8.945  30.231  1.00  0.73           O  
ATOM   6252  CB  LYS A 408      30.112   7.378  27.803  1.00  0.73           C  
ATOM   6253  CG  LYS A 408      31.432   7.634  27.110  1.00  0.73           C  
ATOM   6254  CD  LYS A 408      31.488   7.158  25.685  1.00  0.73           C  
ATOM   6255  CE  LYS A 408      32.824   7.583  25.082  1.00  0.73           C  
ATOM   6256  NZ  LYS A 408      33.145   6.865  23.848  1.00  0.73           N  
ATOM   6257  H   LYS A 408      31.221   5.812  29.416  1.00  0.73           H  
ATOM   6258  HA  LYS A 408      30.724   8.642  29.395  1.00  0.73           H  
ATOM   6259 1HB  LYS A 408      29.850   6.325  27.663  1.00  0.73           H  
ATOM   6260 2HB  LYS A 408      29.334   7.985  27.338  1.00  0.73           H  
ATOM   6261 1HG  LYS A 408      31.657   8.699  27.141  1.00  0.73           H  
ATOM   6262 2HG  LYS A 408      32.214   7.105  27.661  1.00  0.73           H  
ATOM   6263 1HD  LYS A 408      31.433   6.067  25.670  1.00  0.73           H  
ATOM   6264 2HD  LYS A 408      30.658   7.563  25.102  1.00  0.73           H  
ATOM   6265 1HE  LYS A 408      32.769   8.646  24.855  1.00  0.73           H  
ATOM   6266 2HE  LYS A 408      33.618   7.416  25.809  1.00  0.73           H  
ATOM   6267 1HZ  LYS A 408      34.029   7.175  23.500  1.00  0.73           H  
ATOM   6268 2HZ  LYS A 408      33.223   5.865  24.104  1.00  0.73           H  
ATOM   6269 3HZ  LYS A 408      32.437   6.992  23.154  1.00  0.73           H  
ATOM   6270  N   MET A 409      28.211   6.728  30.347  1.00  0.74           N  
ATOM   6271  CA  MET A 409      26.917   6.897  30.987  1.00  0.74           C  
ATOM   6272  C   MET A 409      27.045   7.634  32.305  1.00  0.74           C  
ATOM   6273  O   MET A 409      26.213   8.486  32.620  1.00  0.74           O  
ATOM   6274  CB  MET A 409      26.208   5.579  31.185  1.00  0.74           C  
ATOM   6275  CG  MET A 409      24.813   5.765  31.737  1.00  0.74           C  
ATOM   6276  SD  MET A 409      23.717   6.707  30.664  1.00  0.74           S  
ATOM   6277  CE  MET A 409      23.266   5.445  29.516  1.00  0.74           C  
ATOM   6278  H   MET A 409      28.574   5.796  30.149  1.00  0.74           H  
ATOM   6279  HA  MET A 409      26.296   7.506  30.340  1.00  0.74           H  
ATOM   6280 1HB  MET A 409      26.137   5.051  30.233  1.00  0.74           H  
ATOM   6281 2HB  MET A 409      26.785   4.950  31.868  1.00  0.74           H  
ATOM   6282 1HG  MET A 409      24.387   4.783  31.875  1.00  0.74           H  
ATOM   6283 2HG  MET A 409      24.867   6.269  32.698  1.00  0.74           H  
ATOM   6284 1HE  MET A 409      22.604   5.850  28.773  1.00  0.74           H  
ATOM   6285 2HE  MET A 409      24.156   5.055  29.029  1.00  0.74           H  
ATOM   6286 3HE  MET A 409      22.763   4.647  30.028  1.00  0.74           H  
ATOM   6287  N   ASP A 410      28.099   7.357  33.074  1.00  0.75           N  
ATOM   6288  CA  ASP A 410      28.257   8.101  34.312  1.00  0.75           C  
ATOM   6289  C   ASP A 410      28.405   9.595  34.038  1.00  0.75           C  
ATOM   6290  O   ASP A 410      27.755  10.416  34.691  1.00  0.75           O  
ATOM   6291  CB  ASP A 410      29.475   7.606  35.096  1.00  0.75           C  
ATOM   6292  CG  ASP A 410      29.268   6.289  35.809  1.00  0.75           C  
ATOM   6293  OD1 ASP A 410      28.142   5.893  35.963  1.00  0.75           O  
ATOM   6294  OD2 ASP A 410      30.242   5.701  36.223  1.00  0.75           O  
ATOM   6295  H   ASP A 410      28.771   6.636  32.802  1.00  0.75           H  
ATOM   6296  HA  ASP A 410      27.366   7.950  34.921  1.00  0.75           H  
ATOM   6297 1HB  ASP A 410      30.313   7.486  34.400  1.00  0.75           H  
ATOM   6298 2HB  ASP A 410      29.765   8.358  35.826  1.00  0.75           H  
ATOM   6299  N   ARG A 411      29.191   9.962  33.019  1.00  0.77           N  
ATOM   6300  CA  ARG A 411      29.376  11.380  32.728  1.00  0.77           C  
ATOM   6301  C   ARG A 411      28.057  12.026  32.316  1.00  0.77           C  
ATOM   6302  O   ARG A 411      27.704  13.113  32.779  1.00  0.77           O  
ATOM   6303  CB  ARG A 411      30.392  11.570  31.612  1.00  0.77           C  
ATOM   6304  CG  ARG A 411      30.659  13.029  31.238  1.00  0.77           C  
ATOM   6305  CD  ARG A 411      31.343  13.761  32.353  1.00  0.77           C  
ATOM   6306  NE  ARG A 411      31.580  15.169  32.041  1.00  0.77           N  
ATOM   6307  CZ  ARG A 411      32.658  15.646  31.387  1.00  0.77           C  
ATOM   6308  NH1 ARG A 411      33.601  14.827  30.962  1.00  0.77           N  
ATOM   6309  NH2 ARG A 411      32.764  16.945  31.175  1.00  0.77           N  
ATOM   6310  H   ARG A 411      29.705   9.257  32.482  1.00  0.77           H  
ATOM   6311  HA  ARG A 411      29.743  11.873  33.627  1.00  0.77           H  
ATOM   6312 1HB  ARG A 411      31.337  11.111  31.899  1.00  0.77           H  
ATOM   6313 2HB  ARG A 411      30.041  11.055  30.715  1.00  0.77           H  
ATOM   6314 1HG  ARG A 411      31.291  13.072  30.353  1.00  0.77           H  
ATOM   6315 2HG  ARG A 411      29.708  13.527  31.032  1.00  0.77           H  
ATOM   6316 1HD  ARG A 411      30.716  13.717  33.245  1.00  0.77           H  
ATOM   6317 2HD  ARG A 411      32.303  13.293  32.562  1.00  0.77           H  
ATOM   6318  HE  ARG A 411      30.879  15.860  32.358  1.00  0.77           H  
ATOM   6319 1HH1 ARG A 411      33.518  13.834  31.125  1.00  0.77           H  
ATOM   6320 2HH1 ARG A 411      34.405  15.194  30.473  1.00  0.77           H  
ATOM   6321 1HH2 ARG A 411      32.026  17.567  31.513  1.00  0.77           H  
ATOM   6322 2HH2 ARG A 411      33.563  17.318  30.689  1.00  0.77           H  
ATOM   6323  N   VAL A 412      27.306  11.317  31.492  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      26.036  11.789  30.979  1.00  0.79           C  
ATOM   6325  C   VAL A 412      25.041  12.013  32.103  1.00  0.79           C  
ATOM   6326  O   VAL A 412      24.346  13.028  32.139  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      25.547  10.761  29.966  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      24.207  10.986  29.513  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      26.431  10.840  28.788  1.00  0.79           C  
ATOM   6330  H   VAL A 412      27.653  10.412  31.172  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      26.204  12.735  30.464  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      25.593   9.778  30.424  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      23.977  10.214  28.792  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      23.517  10.949  30.353  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      24.169  11.920  29.041  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      26.121  10.096  28.079  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      26.344  11.836  28.359  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      27.452  10.672  29.063  1.00  0.79           H  
ATOM   6339  N   LEU A 413      24.973  11.086  33.045  1.00  0.82           N  
ATOM   6340  CA  LEU A 413      24.081  11.280  34.171  1.00  0.82           C  
ATOM   6341  C   LEU A 413      24.536  12.474  35.029  1.00  0.82           C  
ATOM   6342  O   LEU A 413      23.713  13.286  35.455  1.00  0.82           O  
ATOM   6343  CB  LEU A 413      24.010  10.000  34.994  1.00  0.82           C  
ATOM   6344  CG  LEU A 413      23.306   8.806  34.284  1.00  0.82           C  
ATOM   6345  CD1 LEU A 413      23.420   7.566  35.141  1.00  0.82           C  
ATOM   6346  CD2 LEU A 413      21.864   9.155  34.014  1.00  0.82           C  
ATOM   6347  H   LEU A 413      25.541  10.241  32.977  1.00  0.82           H  
ATOM   6348  HA  LEU A 413      23.086  11.498  33.787  1.00  0.82           H  
ATOM   6349 1HB  LEU A 413      25.035   9.688  35.224  1.00  0.82           H  
ATOM   6350 2HB  LEU A 413      23.498  10.201  35.917  1.00  0.82           H  
ATOM   6351  HG  LEU A 413      23.806   8.606  33.338  1.00  0.82           H  
ATOM   6352 1HD1 LEU A 413      22.942   6.727  34.633  1.00  0.82           H  
ATOM   6353 2HD1 LEU A 413      24.475   7.341  35.305  1.00  0.82           H  
ATOM   6354 3HD1 LEU A 413      22.935   7.739  36.087  1.00  0.82           H  
ATOM   6355 1HD2 LEU A 413      21.374   8.324  33.501  1.00  0.82           H  
ATOM   6356 2HD2 LEU A 413      21.349   9.357  34.956  1.00  0.82           H  
ATOM   6357 3HD2 LEU A 413      21.838  10.039  33.384  1.00  0.82           H  
ATOM   6358  N   HIS A 414      25.853  12.661  35.188  1.00  0.85           N  
ATOM   6359  CA  HIS A 414      26.358  13.766  36.005  1.00  0.85           C  
ATOM   6360  C   HIS A 414      26.110  15.140  35.385  1.00  0.85           C  
ATOM   6361  O   HIS A 414      25.973  16.117  36.125  1.00  0.85           O  
ATOM   6362  CB  HIS A 414      27.861  13.626  36.304  1.00  0.85           C  
ATOM   6363  CG  HIS A 414      28.208  12.598  37.365  1.00  0.85           C  
ATOM   6364  ND1 HIS A 414      27.814  12.738  38.684  1.00  0.85           N  
ATOM   6365  CD2 HIS A 414      28.933  11.452  37.313  1.00  0.85           C  
ATOM   6366  CE1 HIS A 414      28.274  11.717  39.389  1.00  0.85           C  
ATOM   6367  NE2 HIS A 414      28.951  10.923  38.581  1.00  0.85           N  
ATOM   6368  H   HIS A 414      26.515  11.988  34.800  1.00  0.85           H  
ATOM   6369  HA  HIS A 414      25.840  13.752  36.962  1.00  0.85           H  
ATOM   6370 1HB  HIS A 414      28.378  13.344  35.384  1.00  0.85           H  
ATOM   6371 2HB  HIS A 414      28.258  14.589  36.615  1.00  0.85           H  
ATOM   6372  HD2 HIS A 414      29.416  11.029  36.438  1.00  0.85           H  
ATOM   6373  HE1 HIS A 414      28.118  11.557  40.455  1.00  0.85           H  
ATOM   6374  HE2 HIS A 414      29.416  10.067  38.848  1.00  0.85           H  
ATOM   6375  N   GLU A 415      26.022  15.212  34.055  1.00  0.87           N  
ATOM   6376  CA  GLU A 415      25.774  16.472  33.347  1.00  0.87           C  
ATOM   6377  C   GLU A 415      24.276  16.797  33.167  1.00  0.87           C  
ATOM   6378  O   GLU A 415      23.932  17.790  32.522  1.00  0.87           O  
ATOM   6379  CB  GLU A 415      26.431  16.459  31.959  1.00  0.87           C  
ATOM   6380  CG  GLU A 415      27.979  16.380  31.908  1.00  0.87           C  
ATOM   6381  CD  GLU A 415      28.694  17.594  32.449  1.00  0.87           C  
ATOM   6382  OE1 GLU A 415      28.148  18.681  32.398  1.00  0.87           O  
ATOM   6383  OE2 GLU A 415      29.819  17.441  32.880  1.00  0.87           O  
ATOM   6384  H   GLU A 415      26.184  14.361  33.512  1.00  0.87           H  
ATOM   6385  HA  GLU A 415      26.220  17.275  33.931  1.00  0.87           H  
ATOM   6386 1HB  GLU A 415      26.053  15.592  31.408  1.00  0.87           H  
ATOM   6387 2HB  GLU A 415      26.124  17.346  31.408  1.00  0.87           H  
ATOM   6388 1HG  GLU A 415      28.295  15.521  32.493  1.00  0.87           H  
ATOM   6389 2HG  GLU A 415      28.288  16.207  30.879  1.00  0.87           H  
ATOM   6390  N   PHE A 416      23.387  15.955  33.697  1.00  0.89           N  
ATOM   6391  CA  PHE A 416      21.942  16.139  33.539  1.00  0.89           C  
ATOM   6392  C   PHE A 416      21.298  16.790  34.772  1.00  0.89           C  
ATOM   6393  O   PHE A 416      21.605  16.404  35.905  1.00  0.89           O  
ATOM   6394  CB  PHE A 416      21.282  14.786  33.315  1.00  0.89           C  
ATOM   6395  CG  PHE A 416      19.820  14.855  33.101  1.00  0.89           C  
ATOM   6396  CD1 PHE A 416      19.284  14.903  31.858  1.00  0.89           C  
ATOM   6397  CD2 PHE A 416      18.989  14.911  34.159  1.00  0.89           C  
ATOM   6398  CE1 PHE A 416      17.947  14.974  31.692  1.00  0.89           C  
ATOM   6399  CE2 PHE A 416      17.648  14.969  34.012  1.00  0.89           C  
ATOM   6400  CZ  PHE A 416      17.115  14.994  32.787  1.00  0.89           C  
ATOM   6401  H   PHE A 416      23.707  15.141  34.227  1.00  0.89           H  
ATOM   6402  HA  PHE A 416      21.761  16.781  32.676  1.00  0.89           H  
ATOM   6403 1HB  PHE A 416      21.737  14.299  32.451  1.00  0.89           H  
ATOM   6404 2HB  PHE A 416      21.470  14.144  34.179  1.00  0.89           H  
ATOM   6405  HD1 PHE A 416      19.927  14.875  31.012  1.00  0.89           H  
ATOM   6406  HD2 PHE A 416      19.426  14.910  35.140  1.00  0.89           H  
ATOM   6407  HE1 PHE A 416      17.537  15.008  30.684  1.00  0.89           H  
ATOM   6408  HE2 PHE A 416      17.019  14.991  34.877  1.00  0.89           H  
ATOM   6409  HZ  PHE A 416      16.037  15.039  32.669  1.00  0.89           H  
ATOM   6410  N   ARG A 417      20.413  17.785  34.570  1.00  0.90           N  
ATOM   6411  CA  ARG A 417      19.712  18.407  35.708  1.00  0.90           C  
ATOM   6412  C   ARG A 417      18.236  18.695  35.428  1.00  0.90           C  
ATOM   6413  O   ARG A 417      17.860  19.194  34.363  1.00  0.90           O  
ATOM   6414  CB  ARG A 417      20.358  19.717  36.162  1.00  0.90           C  
ATOM   6415  CG  ARG A 417      21.744  19.629  36.764  1.00  0.90           C  
ATOM   6416  CD  ARG A 417      21.713  18.946  38.093  1.00  0.90           C  
ATOM   6417  NE  ARG A 417      23.005  18.952  38.728  1.00  0.90           N  
ATOM   6418  CZ  ARG A 417      24.007  18.114  38.447  1.00  0.90           C  
ATOM   6419  NH1 ARG A 417      23.888  17.206  37.516  1.00  0.90           N  
ATOM   6420  NH2 ARG A 417      25.126  18.233  39.129  1.00  0.90           N  
ATOM   6421  H   ARG A 417      20.185  18.069  33.613  1.00  0.90           H  
ATOM   6422  HA  ARG A 417      19.758  17.711  36.546  1.00  0.90           H  
ATOM   6423 1HB  ARG A 417      20.420  20.394  35.312  1.00  0.90           H  
ATOM   6424 2HB  ARG A 417      19.715  20.193  36.904  1.00  0.90           H  
ATOM   6425 1HG  ARG A 417      22.419  19.086  36.103  1.00  0.90           H  
ATOM   6426 2HG  ARG A 417      22.121  20.634  36.918  1.00  0.90           H  
ATOM   6427 1HD  ARG A 417      21.011  19.461  38.749  1.00  0.90           H  
ATOM   6428 2HD  ARG A 417      21.401  17.911  37.969  1.00  0.90           H  
ATOM   6429  HE  ARG A 417      23.176  19.613  39.489  1.00  0.90           H  
ATOM   6430 1HH1 ARG A 417      23.016  17.092  36.986  1.00  0.90           H  
ATOM   6431 2HH1 ARG A 417      24.682  16.605  37.289  1.00  0.90           H  
ATOM   6432 1HH2 ARG A 417      25.163  18.958  39.851  1.00  0.90           H  
ATOM   6433 2HH2 ARG A 417      25.911  17.623  38.949  1.00  0.90           H  
ATOM   6434  N   ILE A 418      17.387  18.379  36.411  1.00  0.89           N  
ATOM   6435  CA  ILE A 418      15.956  18.612  36.265  1.00  0.89           C  
ATOM   6436  C   ILE A 418      15.304  18.948  37.626  1.00  0.89           C  
ATOM   6437  O   ILE A 418      14.318  18.331  38.041  1.00  0.89           O  
ATOM   6438  CB  ILE A 418      15.350  17.400  35.585  1.00  0.89           C  
ATOM   6439  CG1 ILE A 418      13.994  17.675  35.143  1.00  0.89           C  
ATOM   6440  CG2 ILE A 418      15.336  16.262  36.526  1.00  0.89           C  
ATOM   6441  CD1 ILE A 418      13.559  16.681  34.177  1.00  0.89           C  
ATOM   6442  H   ILE A 418      17.737  17.967  37.264  1.00  0.89           H  
ATOM   6443  HA  ILE A 418      15.812  19.467  35.607  1.00  0.89           H  
ATOM   6444  HB  ILE A 418      15.933  17.160  34.703  1.00  0.89           H  
ATOM   6445 1HG1 ILE A 418      13.318  17.670  35.991  1.00  0.89           H  
ATOM   6446 2HG1 ILE A 418      13.965  18.658  34.669  1.00  0.89           H  
ATOM   6447 1HG2 ILE A 418      14.910  15.406  36.023  1.00  0.89           H  
ATOM   6448 2HG2 ILE A 418      16.352  16.036  36.847  1.00  0.89           H  
ATOM   6449 3HG2 ILE A 418      14.731  16.511  37.400  1.00  0.89           H  
ATOM   6450 1HD1 ILE A 418      12.572  16.894  33.846  1.00  0.89           H  
ATOM   6451 2HD1 ILE A 418      14.222  16.688  33.341  1.00  0.89           H  
ATOM   6452 3HD1 ILE A 418      13.591  15.752  34.616  1.00  0.89           H  
ATOM   6453  N   ARG A 419      15.863  19.957  38.291  1.00  0.86           N  
ATOM   6454  CA  ARG A 419      15.581  20.374  39.678  1.00  0.86           C  
ATOM   6455  C   ARG A 419      14.184  20.242  40.287  1.00  0.86           C  
ATOM   6456  O   ARG A 419      14.068  19.901  41.462  1.00  0.86           O  
ATOM   6457  CB  ARG A 419      15.842  21.856  39.780  1.00  0.86           C  
ATOM   6458  CG  ARG A 419      15.537  22.490  41.098  1.00  0.86           C  
ATOM   6459  CD  ARG A 419      15.573  23.972  40.970  1.00  0.86           C  
ATOM   6460  NE  ARG A 419      14.995  24.607  42.101  1.00  0.86           N  
ATOM   6461  CZ  ARG A 419      15.667  24.956  43.218  1.00  0.86           C  
ATOM   6462  NH1 ARG A 419      16.971  24.726  43.309  1.00  0.86           N  
ATOM   6463  NH2 ARG A 419      15.022  25.529  44.225  1.00  0.86           N  
ATOM   6464  H   ARG A 419      16.610  20.445  37.813  1.00  0.86           H  
ATOM   6465  HA  ARG A 419      16.275  19.829  40.319  1.00  0.86           H  
ATOM   6466 1HB  ARG A 419      16.875  22.088  39.512  1.00  0.86           H  
ATOM   6467 2HB  ARG A 419      15.194  22.363  39.100  1.00  0.86           H  
ATOM   6468 1HG  ARG A 419      14.548  22.198  41.451  1.00  0.86           H  
ATOM   6469 2HG  ARG A 419      16.294  22.196  41.825  1.00  0.86           H  
ATOM   6470 1HD  ARG A 419      16.571  24.330  40.865  1.00  0.86           H  
ATOM   6471 2HD  ARG A 419      15.010  24.268  40.100  1.00  0.86           H  
ATOM   6472  HE  ARG A 419      13.974  24.778  42.035  1.00  0.86           H  
ATOM   6473 1HH1 ARG A 419      17.493  24.283  42.521  1.00  0.86           H  
ATOM   6474 2HH1 ARG A 419      17.470  24.989  44.142  1.00  0.86           H  
ATOM   6475 1HH2 ARG A 419      14.026  25.702  44.150  1.00  0.86           H  
ATOM   6476 2HH2 ARG A 419      15.520  25.792  45.061  1.00  0.86           H  
ATOM   6477  N   GLY A 420      13.138  20.597  39.558  1.00  0.82           N  
ATOM   6478  CA  GLY A 420      11.804  20.650  40.167  1.00  0.82           C  
ATOM   6479  C   GLY A 420      11.256  19.310  40.645  1.00  0.82           C  
ATOM   6480  O   GLY A 420      10.352  19.276  41.485  1.00  0.82           O  
ATOM   6481  H   GLY A 420      13.274  20.814  38.586  1.00  0.82           H  
ATOM   6482 1HA  GLY A 420      11.844  21.333  41.018  1.00  0.82           H  
ATOM   6483 2HA  GLY A 420      11.098  21.090  39.487  1.00  0.82           H  
ATOM   6484  N   VAL A 421      11.779  18.208  40.113  1.00  0.79           N  
ATOM   6485  CA  VAL A 421      11.295  16.902  40.538  1.00  0.79           C  
ATOM   6486  C   VAL A 421      12.465  16.051  41.026  1.00  0.79           C  
ATOM   6487  O   VAL A 421      13.554  16.090  40.454  1.00  0.79           O  
ATOM   6488  CB  VAL A 421      10.570  16.208  39.354  1.00  0.79           C  
ATOM   6489  CG1 VAL A 421       9.296  16.997  38.929  1.00  0.79           C  
ATOM   6490  CG2 VAL A 421      11.552  16.111  38.163  1.00  0.79           C  
ATOM   6491  H   VAL A 421      12.541  18.284  39.435  1.00  0.79           H  
ATOM   6492  HA  VAL A 421      10.589  17.024  41.361  1.00  0.79           H  
ATOM   6493  HB  VAL A 421      10.254  15.213  39.667  1.00  0.79           H  
ATOM   6494 1HG1 VAL A 421       8.797  16.488  38.104  1.00  0.79           H  
ATOM   6495 2HG1 VAL A 421       8.611  17.058  39.779  1.00  0.79           H  
ATOM   6496 3HG1 VAL A 421       9.566  18.001  38.616  1.00  0.79           H  
ATOM   6497 1HG2 VAL A 421      11.072  15.618  37.321  1.00  0.79           H  
ATOM   6498 2HG2 VAL A 421      11.860  17.112  37.868  1.00  0.79           H  
ATOM   6499 3HG2 VAL A 421      12.431  15.540  38.463  1.00  0.79           H  
ATOM   6500  N   LYS A 422      12.246  15.225  42.045  1.00  0.75           N  
ATOM   6501  CA  LYS A 422      13.304  14.336  42.481  1.00  0.75           C  
ATOM   6502  C   LYS A 422      13.413  13.250  41.455  1.00  0.75           C  
ATOM   6503  O   LYS A 422      12.397  12.794  40.936  1.00  0.75           O  
ATOM   6504  CB  LYS A 422      13.043  13.749  43.869  1.00  0.75           C  
ATOM   6505  CG  LYS A 422      14.204  12.911  44.433  1.00  0.75           C  
ATOM   6506  CD  LYS A 422      13.930  12.489  45.866  1.00  0.75           C  
ATOM   6507  CE  LYS A 422      15.058  11.616  46.450  1.00  0.75           C  
ATOM   6508  NZ  LYS A 422      14.727  11.183  47.849  1.00  0.75           N  
ATOM   6509  H   LYS A 422      11.353  15.198  42.548  1.00  0.75           H  
ATOM   6510  HA  LYS A 422      14.247  14.883  42.502  1.00  0.75           H  
ATOM   6511 1HB  LYS A 422      12.819  14.554  44.571  1.00  0.75           H  
ATOM   6512 2HB  LYS A 422      12.164  13.108  43.827  1.00  0.75           H  
ATOM   6513 1HG  LYS A 422      14.326  12.007  43.828  1.00  0.75           H  
ATOM   6514 2HG  LYS A 422      15.127  13.483  44.392  1.00  0.75           H  
ATOM   6515 1HD  LYS A 422      13.810  13.373  46.490  1.00  0.75           H  
ATOM   6516 2HD  LYS A 422      12.999  11.924  45.897  1.00  0.75           H  
ATOM   6517 1HE  LYS A 422      15.179  10.726  45.829  1.00  0.75           H  
ATOM   6518 2HE  LYS A 422      15.993  12.171  46.461  1.00  0.75           H  
ATOM   6519 1HZ  LYS A 422      15.453  10.568  48.249  1.00  0.75           H  
ATOM   6520 2HZ  LYS A 422      14.604  11.978  48.441  1.00  0.75           H  
ATOM   6521 3HZ  LYS A 422      13.853  10.659  47.793  1.00  0.75           H  
ATOM   6522  N   THR A 423      14.624  12.855  41.128  1.00  0.72           N  
ATOM   6523  CA  THR A 423      14.772  11.785  40.171  1.00  0.72           C  
ATOM   6524  C   THR A 423      15.571  10.649  40.744  1.00  0.72           C  
ATOM   6525  O   THR A 423      16.194  10.746  41.804  1.00  0.72           O  
ATOM   6526  CB  THR A 423      15.502  12.224  38.902  1.00  0.72           C  
ATOM   6527  OG1 THR A 423      16.870  12.477  39.240  1.00  0.72           O  
ATOM   6528  CG2 THR A 423      14.888  13.431  38.318  1.00  0.72           C  
ATOM   6529  H   THR A 423      15.433  13.280  41.554  1.00  0.72           H  
ATOM   6530  HA  THR A 423      13.789  11.402  39.912  1.00  0.72           H  
ATOM   6531  HB  THR A 423      15.458  11.419  38.166  1.00  0.72           H  
ATOM   6532  HG1 THR A 423      16.915  13.269  39.787  1.00  0.72           H  
ATOM   6533 1HG2 THR A 423      15.437  13.677  37.426  1.00  0.72           H  
ATOM   6534 2HG2 THR A 423      13.857  13.220  38.079  1.00  0.72           H  
ATOM   6535 3HG2 THR A 423      14.930  14.257  39.027  1.00  0.72           H  
ATOM   6536  N   ASN A 424      15.646   9.610  39.951  1.00  0.70           N  
ATOM   6537  CA  ASN A 424      16.425   8.435  40.264  1.00  0.70           C  
ATOM   6538  C   ASN A 424      17.862   8.532  39.738  1.00  0.70           C  
ATOM   6539  O   ASN A 424      18.595   7.549  39.774  1.00  0.70           O  
ATOM   6540  CB  ASN A 424      15.728   7.205  39.698  1.00  0.70           C  
ATOM   6541  CG  ASN A 424      15.654   7.227  38.198  1.00  0.70           C  
ATOM   6542  OD1 ASN A 424      15.756   8.292  37.584  1.00  0.70           O  
ATOM   6543  ND2 ASN A 424      15.500   6.082  37.594  1.00  0.70           N  
ATOM   6544  H   ASN A 424      15.065   9.638  39.113  1.00  0.70           H  
ATOM   6545  HA  ASN A 424      16.479   8.337  41.350  1.00  0.70           H  
ATOM   6546 1HB  ASN A 424      16.259   6.306  40.015  1.00  0.70           H  
ATOM   6547 2HB  ASN A 424      14.716   7.143  40.096  1.00  0.70           H  
ATOM   6548 1HD2 ASN A 424      15.481   6.055  36.577  1.00  0.70           H  
ATOM   6549 2HD2 ASN A 424      15.420   5.246  38.128  1.00  0.70           H  
ATOM   6550  N   ILE A 425      18.317   9.720  39.331  1.00  0.69           N  
ATOM   6551  CA  ILE A 425      19.669   9.825  38.802  1.00  0.69           C  
ATOM   6552  C   ILE A 425      20.778   9.324  39.724  1.00  0.69           C  
ATOM   6553  O   ILE A 425      21.593   8.530  39.260  1.00  0.69           O  
ATOM   6554  CB  ILE A 425      19.975  11.242  38.353  1.00  0.69           C  
ATOM   6555  CG1 ILE A 425      19.144  11.517  37.196  1.00  0.69           C  
ATOM   6556  CG2 ILE A 425      21.443  11.361  38.001  1.00  0.69           C  
ATOM   6557  CD1 ILE A 425      19.104  12.918  36.845  1.00  0.69           C  
ATOM   6558  H   ILE A 425      17.721  10.554  39.344  1.00  0.69           H  
ATOM   6559  HA  ILE A 425      19.713   9.218  37.912  1.00  0.69           H  
ATOM   6560  HB  ILE A 425      19.709  11.955  39.123  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 425      19.519  10.955  36.346  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 425      18.141  11.179  37.419  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 425      21.663  12.372  37.650  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 425      22.040  11.150  38.879  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 425      21.678  10.648  37.221  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 425      18.460  13.021  36.008  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 425      18.714  13.499  37.676  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 425      20.111  13.260  36.599  1.00  0.69           H  
ATOM   6569  N   PRO A 426      20.873   9.698  41.017  1.00  0.68           N  
ATOM   6570  CA  PRO A 426      21.905   9.188  41.894  1.00  0.68           C  
ATOM   6571  C   PRO A 426      21.811   7.673  42.058  1.00  0.68           C  
ATOM   6572  O   PRO A 426      22.802   7.018  42.379  1.00  0.68           O  
ATOM   6573  CB  PRO A 426      21.639   9.936  43.200  1.00  0.68           C  
ATOM   6574  CG  PRO A 426      20.214  10.397  43.121  1.00  0.68           C  
ATOM   6575  CD  PRO A 426      19.969  10.687  41.670  1.00  0.68           C  
ATOM   6576  HA  PRO A 426      22.886   9.466  41.490  1.00  0.68           H  
ATOM   6577 1HB  PRO A 426      21.769   9.245  44.029  1.00  0.68           H  
ATOM   6578 2HB  PRO A 426      22.360  10.752  43.336  1.00  0.68           H  
ATOM   6579 1HG  PRO A 426      19.545   9.612  43.503  1.00  0.68           H  
ATOM   6580 2HG  PRO A 426      20.066  11.277  43.766  1.00  0.68           H  
ATOM   6581 1HD  PRO A 426      18.920  10.513  41.536  1.00  0.68           H  
ATOM   6582 2HD  PRO A 426      20.259  11.711  41.416  1.00  0.68           H  
ATOM   6583  N   PHE A 427      20.629   7.102  41.817  1.00  0.67           N  
ATOM   6584  CA  PHE A 427      20.451   5.670  41.933  1.00  0.67           C  
ATOM   6585  C   PHE A 427      21.088   5.043  40.721  1.00  0.67           C  
ATOM   6586  O   PHE A 427      21.853   4.086  40.823  1.00  0.67           O  
ATOM   6587  CB  PHE A 427      18.985   5.301  41.978  1.00  0.67           C  
ATOM   6588  CG  PHE A 427      18.727   3.887  42.225  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427      18.886   3.333  43.490  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427      18.320   3.085  41.193  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427      18.649   2.042  43.700  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427      18.085   1.780  41.419  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427      18.257   1.275  42.681  1.00  0.67           C  
ATOM   6594  H   PHE A 427      19.833   7.642  41.499  1.00  0.67           H  
ATOM   6595  HA  PHE A 427      20.956   5.309  42.830  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427      18.485   5.885  42.692  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427      18.539   5.529  41.026  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427      19.199   3.931  44.308  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427      18.193   3.509  40.197  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427      18.777   1.614  44.692  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427      17.767   1.136  40.610  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427      18.084   0.271  42.861  1.00  0.67           H  
ATOM   6603  N   LEU A 428      20.781   5.606  39.554  1.00  0.66           N  
ATOM   6604  CA  LEU A 428      21.277   5.077  38.301  1.00  0.66           C  
ATOM   6605  C   LEU A 428      22.794   5.114  38.324  1.00  0.66           C  
ATOM   6606  O   LEU A 428      23.458   4.162  37.916  1.00  0.66           O  
ATOM   6607  CB  LEU A 428      20.784   5.947  37.146  1.00  0.66           C  
ATOM   6608  CG  LEU A 428      19.287   5.950  36.838  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428      18.990   7.052  35.814  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428      18.877   4.606  36.318  1.00  0.66           C  
ATOM   6611  H   LEU A 428      20.156   6.414  39.547  1.00  0.66           H  
ATOM   6612  HA  LEU A 428      20.936   4.047  38.188  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428      21.064   6.974  37.354  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428      21.300   5.634  36.241  1.00  0.66           H  
ATOM   6615  HG  LEU A 428      18.729   6.168  37.741  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428      17.942   7.070  35.609  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428      19.281   8.002  36.201  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428      19.529   6.878  34.909  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428      17.806   4.609  36.100  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428      19.422   4.373  35.420  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428      19.098   3.861  37.075  1.00  0.66           H  
ATOM   6622  N   ILE A 429      23.349   6.196  38.877  1.00  0.66           N  
ATOM   6623  CA  ILE A 429      24.792   6.328  38.973  1.00  0.66           C  
ATOM   6624  C   ILE A 429      25.352   5.262  39.914  1.00  0.66           C  
ATOM   6625  O   ILE A 429      26.319   4.575  39.581  1.00  0.66           O  
ATOM   6626  CB  ILE A 429      25.184   7.728  39.471  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429      24.797   8.781  38.409  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      26.685   7.771  39.731  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429      24.858  10.203  38.894  1.00  0.66           C  
ATOM   6630  H   ILE A 429      22.747   6.955  39.199  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      25.225   6.178  37.984  1.00  0.66           H  
ATOM   6632  HB  ILE A 429      24.640   7.956  40.388  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      25.471   8.678  37.556  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429      23.787   8.584  38.078  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      26.963   8.760  40.084  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      26.943   7.029  40.487  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      27.222   7.548  38.802  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429      24.576  10.880  38.086  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429      24.178  10.334  39.729  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429      25.857  10.425  39.211  1.00  0.66           H  
ATOM   6641  N   ASN A 430      24.730   5.083  41.091  1.00  0.66           N  
ATOM   6642  CA  ASN A 430      25.201   4.062  42.022  1.00  0.66           C  
ATOM   6643  C   ASN A 430      25.122   2.659  41.414  1.00  0.66           C  
ATOM   6644  O   ASN A 430      25.986   1.817  41.666  1.00  0.66           O  
ATOM   6645  CB  ASN A 430      24.425   4.102  43.323  1.00  0.66           C  
ATOM   6646  CG  ASN A 430      24.774   5.262  44.211  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430      25.824   5.905  44.054  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430      23.921   5.526  45.168  1.00  0.66           N  
ATOM   6649  H   ASN A 430      23.938   5.669  41.363  1.00  0.66           H  
ATOM   6650  HA  ASN A 430      26.250   4.259  42.241  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430      23.352   4.138  43.107  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430      24.608   3.189  43.871  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430      24.107   6.271  45.805  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430      23.082   4.956  45.265  1.00  0.66           H  
ATOM   6655  N   VAL A 431      24.101   2.396  40.592  1.00  0.68           N  
ATOM   6656  CA  VAL A 431      24.030   1.098  39.939  1.00  0.68           C  
ATOM   6657  C   VAL A 431      25.161   0.908  38.962  1.00  0.68           C  
ATOM   6658  O   VAL A 431      25.887  -0.080  39.031  1.00  0.68           O  
ATOM   6659  CB  VAL A 431      22.733   0.901  39.139  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431      22.892  -0.381  38.309  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431      21.498   0.797  40.073  1.00  0.68           C  
ATOM   6662  H   VAL A 431      23.379   3.097  40.433  1.00  0.68           H  
ATOM   6663  HA  VAL A 431      24.098   0.322  40.698  1.00  0.68           H  
ATOM   6664  HB  VAL A 431      22.600   1.740  38.463  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431      22.022  -0.536  37.720  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431      23.748  -0.281  37.647  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431      23.044  -1.217  38.931  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431      20.600   0.655  39.473  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431      21.610  -0.031  40.744  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431      21.399   1.706  40.653  1.00  0.68           H  
ATOM   6671  N   ILE A 432      25.366   1.895  38.098  1.00  0.70           N  
ATOM   6672  CA  ILE A 432      26.369   1.775  37.059  1.00  0.70           C  
ATOM   6673  C   ILE A 432      27.755   1.622  37.632  1.00  0.70           C  
ATOM   6674  O   ILE A 432      28.539   0.808  37.155  1.00  0.70           O  
ATOM   6675  CB  ILE A 432      26.333   2.979  36.134  1.00  0.70           C  
ATOM   6676  CG1 ILE A 432      25.098   2.959  35.374  1.00  0.70           C  
ATOM   6677  CG2 ILE A 432      27.474   2.944  35.215  1.00  0.70           C  
ATOM   6678  CD1 ILE A 432      24.895   4.212  34.717  1.00  0.70           C  
ATOM   6679  H   ILE A 432      24.768   2.721  38.121  1.00  0.70           H  
ATOM   6680  HA  ILE A 432      26.133   0.907  36.479  1.00  0.70           H  
ATOM   6681  HB  ILE A 432      26.362   3.905  36.722  1.00  0.70           H  
ATOM   6682 1HG1 ILE A 432      25.127   2.165  34.634  1.00  0.70           H  
ATOM   6683 2HG1 ILE A 432      24.279   2.774  36.049  1.00  0.70           H  
ATOM   6684 1HG2 ILE A 432      27.444   3.812  34.552  1.00  0.70           H  
ATOM   6685 2HG2 ILE A 432      28.389   2.979  35.807  1.00  0.70           H  
ATOM   6686 3HG2 ILE A 432      27.436   2.033  34.629  1.00  0.70           H  
ATOM   6687 1HD1 ILE A 432      23.991   4.187  34.184  1.00  0.70           H  
ATOM   6688 2HD1 ILE A 432      24.858   4.997  35.468  1.00  0.70           H  
ATOM   6689 3HD1 ILE A 432      25.725   4.392  34.047  1.00  0.70           H  
ATOM   6690  N   ALA A 433      28.059   2.409  38.650  1.00  0.72           N  
ATOM   6691  CA  ALA A 433      29.337   2.380  39.335  1.00  0.72           C  
ATOM   6692  C   ALA A 433      29.640   1.035  40.020  1.00  0.72           C  
ATOM   6693  O   ALA A 433      30.800   0.747  40.326  1.00  0.72           O  
ATOM   6694  CB  ALA A 433      29.370   3.487  40.370  1.00  0.72           C  
ATOM   6695  H   ALA A 433      27.361   3.082  38.973  1.00  0.72           H  
ATOM   6696  HA  ALA A 433      30.112   2.560  38.592  1.00  0.72           H  
ATOM   6697 1HB  ALA A 433      30.340   3.502  40.859  1.00  0.72           H  
ATOM   6698 2HB  ALA A 433      29.190   4.445  39.876  1.00  0.72           H  
ATOM   6699 3HB  ALA A 433      28.585   3.305  41.109  1.00  0.72           H  
ATOM   6700  N   ASN A 434      28.611   0.246  40.349  1.00  0.74           N  
ATOM   6701  CA  ASN A 434      28.810  -1.004  41.069  1.00  0.74           C  
ATOM   6702  C   ASN A 434      29.602  -1.985  40.232  1.00  0.74           C  
ATOM   6703  O   ASN A 434      29.276  -2.237  39.068  1.00  0.74           O  
ATOM   6704  CB  ASN A 434      27.500  -1.626  41.490  1.00  0.74           C  
ATOM   6705  CG  ASN A 434      27.684  -2.781  42.488  1.00  0.74           C  
ATOM   6706  OD1 ASN A 434      28.044  -3.936  42.175  1.00  0.74           O  
ATOM   6707  ND2 ASN A 434      27.429  -2.469  43.734  1.00  0.74           N  
ATOM   6708  H   ASN A 434      27.665   0.479  40.052  1.00  0.74           H  
ATOM   6709  HA  ASN A 434      29.394  -0.794  41.965  1.00  0.74           H  
ATOM   6710 1HB  ASN A 434      26.853  -0.859  41.928  1.00  0.74           H  
ATOM   6711 2HB  ASN A 434      26.998  -2.003  40.599  1.00  0.74           H  
ATOM   6712 1HD2 ASN A 434      27.520  -3.160  44.453  1.00  0.74           H  
ATOM   6713 2HD2 ASN A 434      27.151  -1.537  43.970  1.00  0.74           H  
ATOM   6714  N   GLU A 435      30.574  -2.630  40.856  1.00  0.77           N  
ATOM   6715  CA  GLU A 435      31.403  -3.607  40.170  1.00  0.77           C  
ATOM   6716  C   GLU A 435      30.595  -4.647  39.382  1.00  0.77           C  
ATOM   6717  O   GLU A 435      30.973  -4.982  38.252  1.00  0.77           O  
ATOM   6718  CB  GLU A 435      32.295  -4.318  41.193  1.00  0.77           C  
ATOM   6719  CG  GLU A 435      33.282  -5.319  40.607  1.00  0.77           C  
ATOM   6720  CD  GLU A 435      34.185  -5.944  41.656  1.00  0.77           C  
ATOM   6721  OE1 GLU A 435      34.032  -5.626  42.813  1.00  0.77           O  
ATOM   6722  OE2 GLU A 435      35.028  -6.732  41.296  1.00  0.77           O  
ATOM   6723  H   GLU A 435      30.777  -2.400  41.819  1.00  0.77           H  
ATOM   6724  HA  GLU A 435      32.042  -3.069  39.469  1.00  0.77           H  
ATOM   6725 1HB  GLU A 435      32.863  -3.578  41.756  1.00  0.77           H  
ATOM   6726 2HB  GLU A 435      31.665  -4.856  41.904  1.00  0.77           H  
ATOM   6727 1HG  GLU A 435      32.720  -6.111  40.108  1.00  0.77           H  
ATOM   6728 2HG  GLU A 435      33.892  -4.818  39.856  1.00  0.77           H  
ATOM   6729  N   ASN A 436      29.486  -5.150  39.945  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      28.722  -6.191  39.264  1.00  0.79           C  
ATOM   6731  C   ASN A 436      28.054  -5.670  37.998  1.00  0.79           C  
ATOM   6732  O   ASN A 436      27.854  -6.403  37.025  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      27.708  -6.796  40.204  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      28.340  -7.690  41.221  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      29.421  -8.247  40.993  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      27.697  -7.835  42.351  1.00  0.79           N  
ATOM   6737  H   ASN A 436      29.159  -4.796  40.842  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      29.414  -6.978  38.962  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      27.186  -6.009  40.712  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      26.973  -7.366  39.632  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      28.076  -8.417  43.071  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      26.829  -7.361  42.497  1.00  0.79           H  
ATOM   6743  N   PHE A 437      27.708  -4.388  37.978  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      27.108  -3.835  36.782  1.00  0.81           C  
ATOM   6745  C   PHE A 437      28.168  -3.796  35.702  1.00  0.81           C  
ATOM   6746  O   PHE A 437      27.977  -4.297  34.592  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      26.577  -2.425  36.986  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      25.975  -1.865  35.749  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      24.674  -2.142  35.431  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      26.728  -1.088  34.876  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      24.120  -1.647  34.289  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      26.178  -0.592  33.733  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      24.879  -0.864  33.434  1.00  0.81           C  
ATOM   6754  H   PHE A 437      27.922  -3.769  38.755  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      26.295  -4.480  36.454  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      25.822  -2.423  37.772  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      27.385  -1.760  37.308  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      24.090  -2.762  36.104  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      27.770  -0.872  35.124  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      23.084  -1.879  34.051  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      26.770   0.012  33.067  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      24.443  -0.475  32.521  1.00  0.81           H  
ATOM   6763  N   THR A 438      29.332  -3.246  36.068  1.00  0.82           N  
ATOM   6764  CA  THR A 438      30.403  -3.002  35.109  1.00  0.82           C  
ATOM   6765  C   THR A 438      31.089  -4.293  34.675  1.00  0.82           C  
ATOM   6766  O   THR A 438      31.783  -4.324  33.657  1.00  0.82           O  
ATOM   6767  CB  THR A 438      31.449  -2.055  35.698  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      32.125  -2.687  36.789  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      30.735  -0.860  36.224  1.00  0.82           C  
ATOM   6770  H   THR A 438      29.433  -2.925  37.037  1.00  0.82           H  
ATOM   6771  HA  THR A 438      29.969  -2.529  34.229  1.00  0.82           H  
ATOM   6772  HB  THR A 438      32.166  -1.758  34.936  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      31.507  -3.264  37.270  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      31.442  -0.160  36.665  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      30.195  -0.377  35.423  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      30.031  -1.178  36.981  1.00  0.82           H  
ATOM   6777  N   SER A 439      30.894  -5.360  35.447  1.00  0.82           N  
ATOM   6778  CA  SER A 439      31.432  -6.665  35.118  1.00  0.82           C  
ATOM   6779  C   SER A 439      30.454  -7.481  34.268  1.00  0.82           C  
ATOM   6780  O   SER A 439      30.787  -8.583  33.825  1.00  0.82           O  
ATOM   6781  CB  SER A 439      31.724  -7.434  36.386  1.00  0.82           C  
ATOM   6782  OG  SER A 439      32.688  -6.783  37.158  1.00  0.82           O  
ATOM   6783  H   SER A 439      30.386  -5.252  36.320  1.00  0.82           H  
ATOM   6784  HA  SER A 439      32.355  -6.529  34.555  1.00  0.82           H  
ATOM   6785 1HB  SER A 439      30.805  -7.540  36.961  1.00  0.82           H  
ATOM   6786 2HB  SER A 439      32.070  -8.432  36.131  1.00  0.82           H  
ATOM   6787  HG  SER A 439      32.239  -5.981  37.505  1.00  0.82           H  
ATOM   6788  N   GLY A 440      29.229  -6.973  34.072  1.00  0.81           N  
ATOM   6789  CA  GLY A 440      28.214  -7.711  33.335  1.00  0.81           C  
ATOM   6790  C   GLY A 440      27.590  -8.848  34.158  1.00  0.81           C  
ATOM   6791  O   GLY A 440      27.076  -9.814  33.590  1.00  0.81           O  
ATOM   6792  H   GLY A 440      28.982  -6.048  34.420  1.00  0.81           H  
ATOM   6793 1HA  GLY A 440      27.434  -7.019  33.010  1.00  0.81           H  
ATOM   6794 2HA  GLY A 440      28.670  -8.127  32.442  1.00  0.81           H  
ATOM   6795  N   GLN A 441      27.703  -8.782  35.493  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      27.209  -9.857  36.350  1.00  0.81           C  
ATOM   6797  C   GLN A 441      25.974  -9.511  37.185  1.00  0.81           C  
ATOM   6798  O   GLN A 441      25.587 -10.271  38.073  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      28.332 -10.359  37.247  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      29.526 -10.911  36.463  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      29.131 -12.065  35.526  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      28.232 -12.881  35.835  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      29.805 -12.134  34.374  1.00  0.81           N  
ATOM   6804  H   GLN A 441      28.097  -7.957  35.938  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      26.925 -10.683  35.704  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      28.688  -9.533  37.873  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      27.956 -11.136  37.908  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      29.953 -10.113  35.858  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      30.269 -11.280  37.169  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      29.613 -12.857  33.711  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      30.516 -11.451  34.165  1.00  0.81           H  
ATOM   6812  N   ALA A 442      25.365  -8.368  36.917  1.00  0.79           N  
ATOM   6813  CA  ALA A 442      24.170  -7.955  37.642  1.00  0.79           C  
ATOM   6814  C   ALA A 442      23.051  -8.961  37.388  1.00  0.79           C  
ATOM   6815  O   ALA A 442      22.959  -9.530  36.304  1.00  0.79           O  
ATOM   6816  CB  ALA A 442      23.741  -6.558  37.221  1.00  0.79           C  
ATOM   6817  H   ALA A 442      25.741  -7.778  36.189  1.00  0.79           H  
ATOM   6818  HA  ALA A 442      24.393  -7.955  38.709  1.00  0.79           H  
ATOM   6819 1HB  ALA A 442      22.854  -6.272  37.786  1.00  0.79           H  
ATOM   6820 2HB  ALA A 442      24.547  -5.855  37.429  1.00  0.79           H  
ATOM   6821 3HB  ALA A 442      23.514  -6.549  36.157  1.00  0.79           H  
ATOM   6822  N   THR A 443      22.183  -9.153  38.371  1.00  0.78           N  
ATOM   6823  CA  THR A 443      21.023 -10.038  38.226  1.00  0.78           C  
ATOM   6824  C   THR A 443      19.751  -9.261  38.513  1.00  0.78           C  
ATOM   6825  O   THR A 443      19.804  -8.117  38.961  1.00  0.78           O  
ATOM   6826  CB  THR A 443      21.046 -11.201  39.222  1.00  0.78           C  
ATOM   6827  OG1 THR A 443      20.823 -10.667  40.540  1.00  0.78           O  
ATOM   6828  CG2 THR A 443      22.364 -11.943  39.156  1.00  0.78           C  
ATOM   6829  H   THR A 443      22.333  -8.680  39.245  1.00  0.78           H  
ATOM   6830  HA  THR A 443      20.980 -10.430  37.209  1.00  0.78           H  
ATOM   6831  HB  THR A 443      20.255 -11.894  38.995  1.00  0.78           H  
ATOM   6832  HG1 THR A 443      20.668 -11.391  41.170  1.00  0.78           H  
ATOM   6833 1HG2 THR A 443      22.352 -12.764  39.873  1.00  0.78           H  
ATOM   6834 2HG2 THR A 443      22.502 -12.342  38.150  1.00  0.78           H  
ATOM   6835 3HG2 THR A 443      23.184 -11.267  39.393  1.00  0.78           H  
ATOM   6836  N   THR A 444      18.615  -9.930  38.374  1.00  0.78           N  
ATOM   6837  CA  THR A 444      17.291  -9.366  38.635  1.00  0.78           C  
ATOM   6838  C   THR A 444      16.993  -9.144  40.114  1.00  0.78           C  
ATOM   6839  O   THR A 444      15.921  -8.656  40.473  1.00  0.78           O  
ATOM   6840  CB  THR A 444      16.222 -10.251  38.004  1.00  0.78           C  
ATOM   6841  OG1 THR A 444      16.365 -11.570  38.507  1.00  0.78           O  
ATOM   6842  CG2 THR A 444      16.357 -10.261  36.508  1.00  0.78           C  
ATOM   6843  H   THR A 444      18.663 -10.884  38.020  1.00  0.78           H  
ATOM   6844  HA  THR A 444      17.226  -8.405  38.160  1.00  0.78           H  
ATOM   6845  HB  THR A 444      15.237  -9.873  38.273  1.00  0.78           H  
ATOM   6846  HG1 THR A 444      17.225 -11.929  38.178  1.00  0.78           H  
ATOM   6847 1HG2 THR A 444      15.588 -10.902  36.091  1.00  0.78           H  
ATOM   6848 2HG2 THR A 444      16.240  -9.243  36.127  1.00  0.78           H  
ATOM   6849 3HG2 THR A 444      17.338 -10.641  36.231  1.00  0.78           H  
ATOM   6850  N   THR A 445      17.932  -9.526  40.976  1.00  0.78           N  
ATOM   6851  CA  THR A 445      17.801  -9.332  42.399  1.00  0.78           C  
ATOM   6852  C   THR A 445      18.894  -8.366  42.868  1.00  0.78           C  
ATOM   6853  O   THR A 445      19.013  -8.073  44.060  1.00  0.78           O  
ATOM   6854  CB  THR A 445      17.905 -10.676  43.125  1.00  0.78           C  
ATOM   6855  OG1 THR A 445      19.184 -11.263  42.844  1.00  0.78           O  
ATOM   6856  CG2 THR A 445      16.809 -11.637  42.637  1.00  0.78           C  
ATOM   6857  H   THR A 445      18.801  -9.937  40.638  1.00  0.78           H  
ATOM   6858  HA  THR A 445      16.830  -8.885  42.616  1.00  0.78           H  
ATOM   6859  HB  THR A 445      17.803 -10.519  44.197  1.00  0.78           H  
ATOM   6860  HG1 THR A 445      19.277 -12.094  43.336  1.00  0.78           H  
ATOM   6861 1HG2 THR A 445      16.903 -12.588  43.160  1.00  0.78           H  
ATOM   6862 2HG2 THR A 445      15.828 -11.205  42.842  1.00  0.78           H  
ATOM   6863 3HG2 THR A 445      16.913 -11.802  41.564  1.00  0.78           H  
ATOM   6864  N   PHE A 446      19.658  -7.817  41.907  1.00  0.79           N  
ATOM   6865  CA  PHE A 446      20.778  -6.928  42.193  1.00  0.79           C  
ATOM   6866  C   PHE A 446      20.397  -5.781  43.088  1.00  0.79           C  
ATOM   6867  O   PHE A 446      21.059  -5.526  44.094  1.00  0.79           O  
ATOM   6868  CB  PHE A 446      21.325  -6.362  40.879  1.00  0.79           C  
ATOM   6869  CG  PHE A 446      22.363  -5.300  40.995  1.00  0.79           C  
ATOM   6870  CD1 PHE A 446      23.695  -5.573  41.238  1.00  0.79           C  
ATOM   6871  CD2 PHE A 446      21.988  -4.001  40.852  1.00  0.79           C  
ATOM   6872  CE1 PHE A 446      24.598  -4.527  41.336  1.00  0.79           C  
ATOM   6873  CE2 PHE A 446      22.864  -2.995  40.953  1.00  0.79           C  
ATOM   6874  CZ  PHE A 446      24.165  -3.236  41.192  1.00  0.79           C  
ATOM   6875  H   PHE A 446      19.493  -8.048  40.931  1.00  0.79           H  
ATOM   6876  HA  PHE A 446      21.558  -7.511  42.685  1.00  0.79           H  
ATOM   6877 1HB  PHE A 446      21.752  -7.168  40.309  1.00  0.79           H  
ATOM   6878 2HB  PHE A 446      20.498  -5.963  40.286  1.00  0.79           H  
ATOM   6879  HD1 PHE A 446      24.024  -6.605  41.355  1.00  0.79           H  
ATOM   6880  HD2 PHE A 446      20.966  -3.789  40.657  1.00  0.79           H  
ATOM   6881  HE1 PHE A 446      25.639  -4.721  41.534  1.00  0.79           H  
ATOM   6882  HE2 PHE A 446      22.522  -1.989  40.852  1.00  0.79           H  
ATOM   6883  HZ  PHE A 446      24.848  -2.405  41.272  1.00  0.79           H  
ATOM   6884  N   ILE A 447      19.332  -5.075  42.748  1.00  0.79           N  
ATOM   6885  CA  ILE A 447      18.986  -3.943  43.570  1.00  0.79           C  
ATOM   6886  C   ILE A 447      18.497  -4.334  44.958  1.00  0.79           C  
ATOM   6887  O   ILE A 447      18.946  -3.780  45.962  1.00  0.79           O  
ATOM   6888  CB  ILE A 447      17.955  -3.046  42.899  1.00  0.79           C  
ATOM   6889  CG1 ILE A 447      18.550  -2.375  41.679  1.00  0.79           C  
ATOM   6890  CG2 ILE A 447      17.537  -2.053  43.889  1.00  0.79           C  
ATOM   6891  CD1 ILE A 447      17.557  -1.691  40.815  1.00  0.79           C  
ATOM   6892  H   ILE A 447      18.791  -5.311  41.930  1.00  0.79           H  
ATOM   6893  HA  ILE A 447      19.886  -3.361  43.699  1.00  0.79           H  
ATOM   6894  HB  ILE A 447      17.086  -3.630  42.571  1.00  0.79           H  
ATOM   6895 1HG1 ILE A 447      19.264  -1.643  42.004  1.00  0.79           H  
ATOM   6896 2HG1 ILE A 447      19.043  -3.104  41.091  1.00  0.79           H  
ATOM   6897 1HG2 ILE A 447      16.826  -1.401  43.452  1.00  0.79           H  
ATOM   6898 2HG2 ILE A 447      17.096  -2.550  44.748  1.00  0.79           H  
ATOM   6899 3HG2 ILE A 447      18.402  -1.487  44.212  1.00  0.79           H  
ATOM   6900 1HD1 ILE A 447      18.053  -1.218  39.988  1.00  0.79           H  
ATOM   6901 2HD1 ILE A 447      16.866  -2.401  40.451  1.00  0.79           H  
ATOM   6902 3HD1 ILE A 447      17.032  -0.950  41.378  1.00  0.79           H  
ATOM   6903  N   ASP A 448      17.602  -5.315  45.024  1.00  0.79           N  
ATOM   6904  CA  ASP A 448      17.038  -5.741  46.302  1.00  0.79           C  
ATOM   6905  C   ASP A 448      18.101  -6.246  47.274  1.00  0.79           C  
ATOM   6906  O   ASP A 448      18.012  -6.004  48.481  1.00  0.79           O  
ATOM   6907  CB  ASP A 448      15.987  -6.825  46.076  1.00  0.79           C  
ATOM   6908  CG  ASP A 448      14.673  -6.290  45.472  1.00  0.79           C  
ATOM   6909  OD1 ASP A 448      14.460  -5.095  45.470  1.00  0.79           O  
ATOM   6910  OD2 ASP A 448      13.889  -7.088  45.022  1.00  0.79           O  
ATOM   6911  H   ASP A 448      17.298  -5.758  44.171  1.00  0.79           H  
ATOM   6912  HA  ASP A 448      16.549  -4.883  46.757  1.00  0.79           H  
ATOM   6913 1HB  ASP A 448      16.399  -7.586  45.401  1.00  0.79           H  
ATOM   6914 2HB  ASP A 448      15.766  -7.318  47.022  1.00  0.79           H  
ATOM   6915  N   ASN A 449      19.135  -6.902  46.752  1.00  0.78           N  
ATOM   6916  CA  ASN A 449      20.197  -7.427  47.598  1.00  0.78           C  
ATOM   6917  C   ASN A 449      21.369  -6.464  47.776  1.00  0.78           C  
ATOM   6918  O   ASN A 449      22.367  -6.829  48.408  1.00  0.78           O  
ATOM   6919  CB  ASN A 449      20.720  -8.736  47.043  1.00  0.78           C  
ATOM   6920  CG  ASN A 449      19.743  -9.876  47.179  1.00  0.78           C  
ATOM   6921  OD1 ASN A 449      18.971  -9.956  48.144  1.00  0.78           O  
ATOM   6922  ND2 ASN A 449      19.779 -10.777  46.238  1.00  0.78           N  
ATOM   6923  H   ASN A 449      19.168  -7.089  45.750  1.00  0.78           H  
ATOM   6924  HA  ASN A 449      19.782  -7.613  48.586  1.00  0.78           H  
ATOM   6925 1HB  ASN A 449      20.950  -8.600  45.981  1.00  0.78           H  
ATOM   6926 2HB  ASN A 449      21.647  -8.999  47.546  1.00  0.78           H  
ATOM   6927 1HD2 ASN A 449      19.162 -11.564  46.279  1.00  0.78           H  
ATOM   6928 2HD2 ASN A 449      20.429 -10.678  45.482  1.00  0.78           H  
ATOM   6929  N   THR A 450      21.256  -5.240  47.252  1.00  0.76           N  
ATOM   6930  CA  THR A 450      22.329  -4.272  47.370  1.00  0.76           C  
ATOM   6931  C   THR A 450      21.772  -2.937  47.888  1.00  0.76           C  
ATOM   6932  O   THR A 450      21.752  -1.954  47.153  1.00  0.76           O  
ATOM   6933  CB  THR A 450      22.997  -4.020  46.006  1.00  0.76           C  
ATOM   6934  OG1 THR A 450      23.376  -5.266  45.409  1.00  0.76           O  
ATOM   6935  CG2 THR A 450      24.239  -3.162  46.189  1.00  0.76           C  
ATOM   6936  H   THR A 450      20.407  -4.961  46.760  1.00  0.76           H  
ATOM   6937  HA  THR A 450      23.089  -4.655  48.036  1.00  0.76           H  
ATOM   6938  HB  THR A 450      22.297  -3.510  45.347  1.00  0.76           H  
ATOM   6939  HG1 THR A 450      22.598  -5.589  44.893  1.00  0.76           H  
ATOM   6940 1HG2 THR A 450      24.702  -2.981  45.219  1.00  0.76           H  
ATOM   6941 2HG2 THR A 450      23.968  -2.217  46.648  1.00  0.76           H  
ATOM   6942 3HG2 THR A 450      24.940  -3.679  46.839  1.00  0.76           H  
ATOM   6943  N   PRO A 451      21.410  -2.831  49.181  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      20.753  -1.681  49.781  1.00  0.75           C  
ATOM   6945  C   PRO A 451      21.623  -0.428  49.739  1.00  0.75           C  
ATOM   6946  O   PRO A 451      21.126   0.696  49.827  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      20.485  -2.148  51.213  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      21.507  -3.232  51.466  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      21.679  -3.925  50.137  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      19.801  -1.510  49.257  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      20.581  -1.302  51.908  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      19.451  -2.516  51.295  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      22.443  -2.787  51.835  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      21.149  -3.913  52.253  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      22.705  -4.295  50.081  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      20.934  -4.728  50.026  1.00  0.75           H  
ATOM   6957  N   SER A 452      22.929  -0.605  49.552  1.00  0.74           N  
ATOM   6958  CA  SER A 452      23.838   0.526  49.477  1.00  0.74           C  
ATOM   6959  C   SER A 452      23.531   1.429  48.272  1.00  0.74           C  
ATOM   6960  O   SER A 452      23.874   2.612  48.269  1.00  0.74           O  
ATOM   6961  CB  SER A 452      25.269   0.033  49.421  1.00  0.74           C  
ATOM   6962  OG  SER A 452      25.530  -0.645  48.227  1.00  0.74           O  
ATOM   6963  H   SER A 452      23.306  -1.536  49.476  1.00  0.74           H  
ATOM   6964  HA  SER A 452      23.714   1.114  50.383  1.00  0.74           H  
ATOM   6965 1HB  SER A 452      25.944   0.882  49.515  1.00  0.74           H  
ATOM   6966 2HB  SER A 452      25.454  -0.628  50.265  1.00  0.74           H  
ATOM   6967  HG  SER A 452      25.280  -0.038  47.524  1.00  0.74           H  
ATOM   6968  N   LEU A 453      22.808   0.899  47.283  1.00  0.75           N  
ATOM   6969  CA  LEU A 453      22.440   1.654  46.089  1.00  0.75           C  
ATOM   6970  C   LEU A 453      21.532   2.835  46.411  1.00  0.75           C  
ATOM   6971  O   LEU A 453      21.455   3.797  45.647  1.00  0.75           O  
ATOM   6972  CB  LEU A 453      21.686   0.765  45.106  1.00  0.75           C  
ATOM   6973  CG  LEU A 453      22.438  -0.321  44.464  1.00  0.75           C  
ATOM   6974  CD1 LEU A 453      21.472  -1.127  43.743  1.00  0.75           C  
ATOM   6975  CD2 LEU A 453      23.484   0.229  43.541  1.00  0.75           C  
ATOM   6976  H   LEU A 453      22.508  -0.076  47.346  1.00  0.75           H  
ATOM   6977  HA  LEU A 453      23.349   2.026  45.622  1.00  0.75           H  
ATOM   6978 1HB  LEU A 453      20.838   0.316  45.625  1.00  0.75           H  
ATOM   6979 2HB  LEU A 453      21.310   1.396  44.311  1.00  0.75           H  
ATOM   6980  HG  LEU A 453      22.897  -0.923  45.203  1.00  0.75           H  
ATOM   6981 1HD1 LEU A 453      21.967  -1.959  43.281  1.00  0.75           H  
ATOM   6982 2HD1 LEU A 453      20.748  -1.484  44.470  1.00  0.75           H  
ATOM   6983 3HD1 LEU A 453      20.984  -0.514  42.998  1.00  0.75           H  
ATOM   6984 1HD2 LEU A 453      24.017  -0.593  43.062  1.00  0.75           H  
ATOM   6985 2HD2 LEU A 453      23.000   0.844  42.789  1.00  0.75           H  
ATOM   6986 3HD2 LEU A 453      24.187   0.832  44.107  1.00  0.75           H  
ATOM   6987  N   PHE A 454      20.837   2.762  47.543  1.00  0.81           N  
ATOM   6988  CA  PHE A 454      19.873   3.772  47.929  1.00  0.81           C  
ATOM   6989  C   PHE A 454      20.513   4.877  48.788  1.00  0.81           C  
ATOM   6990  O   PHE A 454      19.851   5.853  49.170  1.00  0.81           O  
ATOM   6991  CB  PHE A 454      18.768   3.054  48.684  1.00  0.81           C  
ATOM   6992  CG  PHE A 454      18.031   2.055  47.830  1.00  0.81           C  
ATOM   6993  CD1 PHE A 454      18.537   0.769  47.683  1.00  0.81           C  
ATOM   6994  CD2 PHE A 454      16.840   2.352  47.234  1.00  0.81           C  
ATOM   6995  CE1 PHE A 454      17.884  -0.184  46.955  1.00  0.81           C  
ATOM   6996  CE2 PHE A 454      16.169   1.390  46.504  1.00  0.81           C  
ATOM   6997  CZ  PHE A 454      16.693   0.128  46.366  1.00  0.81           C  
ATOM   6998  H   PHE A 454      20.972   1.969  48.175  1.00  0.81           H  
ATOM   6999  HA  PHE A 454      19.460   4.221  47.027  1.00  0.81           H  
ATOM   7000 1HB  PHE A 454      19.199   2.525  49.539  1.00  0.81           H  
ATOM   7001 2HB  PHE A 454      18.050   3.775  49.067  1.00  0.81           H  
ATOM   7002  HD1 PHE A 454      19.471   0.526  48.152  1.00  0.81           H  
ATOM   7003  HD2 PHE A 454      16.420   3.345  47.355  1.00  0.81           H  
ATOM   7004  HE1 PHE A 454      18.311  -1.189  46.856  1.00  0.81           H  
ATOM   7005  HE2 PHE A 454      15.219   1.626  46.045  1.00  0.81           H  
ATOM   7006  HZ  PHE A 454      16.155  -0.618  45.799  1.00  0.81           H  
ATOM   7007  N   ASN A 455      21.820   4.770  49.067  1.00  0.91           N  
ATOM   7008  CA  ASN A 455      22.487   5.791  49.874  1.00  0.91           C  
ATOM   7009  C   ASN A 455      22.918   6.947  48.984  1.00  0.91           C  
ATOM   7010  O   ASN A 455      24.084   7.085  48.613  1.00  0.91           O  
ATOM   7011  CB  ASN A 455      23.661   5.225  50.646  1.00  0.91           C  
ATOM   7012  CG  ASN A 455      23.238   4.294  51.746  1.00  0.91           C  
ATOM   7013  OD1 ASN A 455      22.209   4.502  52.402  1.00  0.91           O  
ATOM   7014  ND2 ASN A 455      24.030   3.288  51.982  1.00  0.91           N  
ATOM   7015  H   ASN A 455      22.368   3.978  48.726  1.00  0.91           H  
ATOM   7016  HA  ASN A 455      21.772   6.190  50.594  1.00  0.91           H  
ATOM   7017 1HB  ASN A 455      24.312   4.681  49.959  1.00  0.91           H  
ATOM   7018 2HB  ASN A 455      24.243   6.041  51.075  1.00  0.91           H  
ATOM   7019 1HD2 ASN A 455      23.811   2.640  52.711  1.00  0.91           H  
ATOM   7020 2HD2 ASN A 455      24.860   3.177  51.436  1.00  0.91           H  
ATOM   7021  N   PHE A 456      21.948   7.765  48.624  1.00  1.08           N  
ATOM   7022  CA  PHE A 456      22.173   8.810  47.641  1.00  1.08           C  
ATOM   7023  C   PHE A 456      23.024   9.968  48.148  1.00  1.08           C  
ATOM   7024  O   PHE A 456      22.914  10.332  49.323  1.00  1.08           O  
ATOM   7025  CB  PHE A 456      20.850   9.444  47.241  1.00  1.08           C  
ATOM   7026  CG  PHE A 456      19.971   8.577  46.508  1.00  1.08           C  
ATOM   7027  CD1 PHE A 456      20.428   7.406  46.003  1.00  1.08           C  
ATOM   7028  CD2 PHE A 456      18.654   8.924  46.326  1.00  1.08           C  
ATOM   7029  CE1 PHE A 456      19.596   6.590  45.349  1.00  1.08           C  
ATOM   7030  CE2 PHE A 456      17.799   8.097  45.660  1.00  1.08           C  
ATOM   7031  CZ  PHE A 456      18.271   6.920  45.177  1.00  1.08           C  
ATOM   7032  H   PHE A 456      21.016   7.564  48.987  1.00  1.08           H  
ATOM   7033  HA  PHE A 456      22.629   8.322  46.787  1.00  1.08           H  
ATOM   7034 1HB  PHE A 456      20.326   9.777  48.134  1.00  1.08           H  
ATOM   7035 2HB  PHE A 456      21.042  10.332  46.632  1.00  1.08           H  
ATOM   7036  HD1 PHE A 456      21.471   7.124  46.139  1.00  1.08           H  
ATOM   7037  HD2 PHE A 456      18.293   9.867  46.735  1.00  1.08           H  
ATOM   7038  HE1 PHE A 456      19.992   5.674  44.972  1.00  1.08           H  
ATOM   7039  HE2 PHE A 456      16.748   8.374  45.529  1.00  1.08           H  
ATOM   7040  HZ  PHE A 456      17.604   6.252  44.662  1.00  1.08           H  
ATOM   7041  N   PRO A 457      23.893  10.553  47.306  1.00  1.33           N  
ATOM   7042  CA  PRO A 457      24.554  11.815  47.525  1.00  1.33           C  
ATOM   7043  C   PRO A 457      23.500  12.882  47.329  1.00  1.33           C  
ATOM   7044  O   PRO A 457      22.531  12.649  46.606  1.00  1.33           O  
ATOM   7045  CB  PRO A 457      25.650  11.828  46.458  1.00  1.33           C  
ATOM   7046  CG  PRO A 457      25.087  10.982  45.342  1.00  1.33           C  
ATOM   7047  CD  PRO A 457      24.276   9.903  46.036  1.00  1.33           C  
ATOM   7048  HA  PRO A 457      24.968  11.841  48.549  1.00  1.33           H  
ATOM   7049 1HB  PRO A 457      25.849  12.862  46.141  1.00  1.33           H  
ATOM   7050 2HB  PRO A 457      26.587  11.431  46.870  1.00  1.33           H  
ATOM   7051 1HG  PRO A 457      24.467  11.592  44.685  1.00  1.33           H  
ATOM   7052 2HG  PRO A 457      25.900  10.573  44.722  1.00  1.33           H  
ATOM   7053 1HD  PRO A 457      23.421   9.716  45.415  1.00  1.33           H  
ATOM   7054 2HD  PRO A 457      24.877   8.993  46.224  1.00  1.33           H  
ATOM   7055  N   ARG A 458      23.684  14.057  47.903  1.00  1.66           N  
ATOM   7056  CA  ARG A 458      22.734  15.142  47.658  1.00  1.66           C  
ATOM   7057  C   ARG A 458      22.885  15.766  46.268  1.00  1.66           C  
ATOM   7058  O   ARG A 458      21.945  16.375  45.751  1.00  1.66           O  
ATOM   7059  CB  ARG A 458      22.855  16.214  48.725  1.00  1.66           C  
ATOM   7060  CG  ARG A 458      22.383  15.772  50.113  1.00  1.66           C  
ATOM   7061  CD  ARG A 458      22.517  16.853  51.132  1.00  1.66           C  
ATOM   7062  NE  ARG A 458      22.060  16.415  52.448  1.00  1.66           N  
ATOM   7063  CZ  ARG A 458      22.121  17.158  53.574  1.00  1.66           C  
ATOM   7064  NH1 ARG A 458      22.616  18.376  53.537  1.00  1.66           N  
ATOM   7065  NH2 ARG A 458      21.680  16.660  54.716  1.00  1.66           N  
ATOM   7066  H   ARG A 458      24.476  14.210  48.513  1.00  1.66           H  
ATOM   7067  HA  ARG A 458      21.728  14.726  47.727  1.00  1.66           H  
ATOM   7068 1HB  ARG A 458      23.892  16.530  48.807  1.00  1.66           H  
ATOM   7069 2HB  ARG A 458      22.271  17.087  48.430  1.00  1.66           H  
ATOM   7070 1HG  ARG A 458      21.333  15.483  50.058  1.00  1.66           H  
ATOM   7071 2HG  ARG A 458      22.975  14.916  50.439  1.00  1.66           H  
ATOM   7072 1HD  ARG A 458      23.561  17.150  51.214  1.00  1.66           H  
ATOM   7073 2HD  ARG A 458      21.917  17.712  50.832  1.00  1.66           H  
ATOM   7074  HE  ARG A 458      21.671  15.484  52.522  1.00  1.66           H  
ATOM   7075 1HH1 ARG A 458      22.952  18.758  52.665  1.00  1.66           H  
ATOM   7076 2HH1 ARG A 458      22.659  18.929  54.381  1.00  1.66           H  
ATOM   7077 1HH2 ARG A 458      21.299  15.724  54.747  1.00  1.66           H  
ATOM   7078 2HH2 ARG A 458      21.724  17.214  55.559  1.00  1.66           H  
ATOM   7079  N   LEU A 459      24.071  15.605  45.676  1.00  2.06           N  
ATOM   7080  CA  LEU A 459      24.421  16.196  44.385  1.00  2.06           C  
ATOM   7081  C   LEU A 459      24.301  17.721  44.489  1.00  2.06           C  
ATOM   7082  O   LEU A 459      24.103  18.250  45.590  1.00  2.06           O  
ATOM   7083  CB  LEU A 459      23.518  15.635  43.261  1.00  2.06           C  
ATOM   7084  CG  LEU A 459      23.588  14.083  43.043  1.00  2.06           C  
ATOM   7085  CD1 LEU A 459      22.581  13.663  41.968  1.00  2.06           C  
ATOM   7086  CD2 LEU A 459      25.000  13.682  42.648  1.00  2.06           C  
ATOM   7087  H   LEU A 459      24.764  15.057  46.159  1.00  2.06           H  
ATOM   7088  HA  LEU A 459      25.456  15.947  44.154  1.00  2.06           H  
ATOM   7089 1HB  LEU A 459      22.484  15.902  43.449  1.00  2.06           H  
ATOM   7090 2HB  LEU A 459      23.810  16.098  42.321  1.00  2.06           H  
ATOM   7091  HG  LEU A 459      23.313  13.575  43.971  1.00  2.06           H  
ATOM   7092 1HD1 LEU A 459      22.624  12.588  41.828  1.00  2.06           H  
ATOM   7093 2HD1 LEU A 459      21.576  13.949  42.284  1.00  2.06           H  
ATOM   7094 3HD1 LEU A 459      22.822  14.158  41.029  1.00  2.06           H  
ATOM   7095 1HD2 LEU A 459      25.046  12.602  42.504  1.00  2.06           H  
ATOM   7096 2HD2 LEU A 459      25.276  14.181  41.719  1.00  2.06           H  
ATOM   7097 3HD2 LEU A 459      25.692  13.974  43.438  1.00  2.06           H  
ATOM   7098  N   ARG A 460      24.499  18.436  43.376  1.00  2.50           N  
ATOM   7099  CA  ARG A 460      24.397  19.900  43.396  1.00  2.50           C  
ATOM   7100  C   ARG A 460      23.663  20.447  42.172  1.00  2.50           C  
ATOM   7101  O   ARG A 460      23.953  20.065  41.032  1.00  2.50           O  
ATOM   7102  CB  ARG A 460      25.774  20.560  43.447  1.00  2.50           C  
ATOM   7103  CG  ARG A 460      26.614  20.314  44.707  1.00  2.50           C  
ATOM   7104  CD  ARG A 460      26.042  21.010  45.897  1.00  2.50           C  
ATOM   7105  NE  ARG A 460      26.886  20.861  47.072  1.00  2.50           N  
ATOM   7106  CZ  ARG A 460      26.861  19.819  47.931  1.00  2.50           C  
ATOM   7107  NH1 ARG A 460      26.029  18.813  47.761  1.00  2.50           N  
ATOM   7108  NH2 ARG A 460      27.690  19.810  48.964  1.00  2.50           N  
ATOM   7109  H   ARG A 460      24.689  17.963  42.507  1.00  2.50           H  
ATOM   7110  HA  ARG A 460      23.839  20.193  44.287  1.00  2.50           H  
ATOM   7111 1HB  ARG A 460      26.363  20.224  42.595  1.00  2.50           H  
ATOM   7112 2HB  ARG A 460      25.651  21.639  43.347  1.00  2.50           H  
ATOM   7113 1HG  ARG A 460      26.671  19.251  44.924  1.00  2.50           H  
ATOM   7114 2HG  ARG A 460      27.620  20.699  44.546  1.00  2.50           H  
ATOM   7115 1HD  ARG A 460      25.940  22.072  45.683  1.00  2.50           H  
ATOM   7116 2HD  ARG A 460      25.062  20.593  46.128  1.00  2.50           H  
ATOM   7117  HE  ARG A 460      27.548  21.599  47.259  1.00  2.50           H  
ATOM   7118 1HH1 ARG A 460      25.367  18.790  46.966  1.00  2.50           H  
ATOM   7119 2HH1 ARG A 460      26.042  18.051  48.416  1.00  2.50           H  
ATOM   7120 1HH2 ARG A 460      28.333  20.578  49.103  1.00  2.50           H  
ATOM   7121 2HH2 ARG A 460      27.680  19.037  49.611  1.00  2.50           H  
ATOM   7122  N   ASP A 461      22.752  21.391  42.411  1.00  2.95           N  
ATOM   7123  CA  ASP A 461      22.003  22.053  41.346  1.00  2.95           C  
ATOM   7124  C   ASP A 461      22.752  23.260  40.796  1.00  2.95           C  
ATOM   7125  O   ASP A 461      22.810  24.307  41.436  1.00  2.95           O  
ATOM   7126  CB  ASP A 461      20.632  22.532  41.830  1.00  2.95           C  
ATOM   7127  CG  ASP A 461      19.794  23.162  40.699  1.00  2.95           C  
ATOM   7128  OD1 ASP A 461      20.251  23.164  39.560  1.00  2.95           O  
ATOM   7129  OD2 ASP A 461      18.721  23.654  40.975  1.00  2.95           O  
ATOM   7130  H   ASP A 461      22.566  21.655  43.369  1.00  2.95           H  
ATOM   7131  HA  ASP A 461      21.856  21.343  40.533  1.00  2.95           H  
ATOM   7132 1HB  ASP A 461      20.078  21.694  42.254  1.00  2.95           H  
ATOM   7133 2HB  ASP A 461      20.765  23.274  42.618  1.00  2.95           H  
ATOM   7134  N   ARG A 462      23.340  23.107  39.618  1.00  3.36           N  
ATOM   7135  CA  ARG A 462      24.120  24.167  38.991  1.00  3.36           C  
ATOM   7136  C   ARG A 462      23.251  25.163  38.200  1.00  3.36           C  
ATOM   7137  O   ARG A 462      23.773  26.113  37.614  1.00  3.36           O  
ATOM   7138  CB  ARG A 462      25.187  23.572  38.088  1.00  3.36           C  
ATOM   7139  CG  ARG A 462      24.674  22.863  36.858  1.00  3.36           C  
ATOM   7140  CD  ARG A 462      25.786  22.208  36.124  1.00  3.36           C  
ATOM   7141  NE  ARG A 462      25.346  21.569  34.899  1.00  3.36           N  
ATOM   7142  CZ  ARG A 462      26.146  20.822  34.113  1.00  3.36           C  
ATOM   7143  NH1 ARG A 462      27.403  20.630  34.433  1.00  3.36           N  
ATOM   7144  NH2 ARG A 462      25.693  20.263  33.012  1.00  3.36           N  
ATOM   7145  H   ARG A 462      23.247  22.220  39.149  1.00  3.36           H  
ATOM   7146  HA  ARG A 462      24.628  24.719  39.782  1.00  3.36           H  
ATOM   7147 1HB  ARG A 462      25.862  24.359  37.758  1.00  3.36           H  
ATOM   7148 2HB  ARG A 462      25.776  22.852  38.657  1.00  3.36           H  
ATOM   7149 1HG  ARG A 462      23.963  22.100  37.160  1.00  3.36           H  
ATOM   7150 2HG  ARG A 462      24.184  23.579  36.196  1.00  3.36           H  
ATOM   7151 1HD  ARG A 462      26.540  22.952  35.868  1.00  3.36           H  
ATOM   7152 2HD  ARG A 462      26.232  21.445  36.762  1.00  3.36           H  
ATOM   7153  HE  ARG A 462      24.384  21.691  34.616  1.00  3.36           H  
ATOM   7154 1HH1 ARG A 462      27.791  21.035  35.268  1.00  3.36           H  
ATOM   7155 2HH1 ARG A 462      27.978  20.041  33.812  1.00  3.36           H  
ATOM   7156 1HH2 ARG A 462      24.731  20.377  32.725  1.00  3.36           H  
ATOM   7157 2HH2 ARG A 462      26.347  19.684  32.461  1.00  3.36           H  
ATOM   7158  N   GLY A 463      21.934  24.919  38.138  1.00  3.70           N  
ATOM   7159  CA  GLY A 463      21.025  25.770  37.381  1.00  3.70           C  
ATOM   7160  C   GLY A 463      19.738  25.034  37.003  1.00  3.70           C  
ATOM   7161  O   GLY A 463      19.099  25.366  35.994  1.00  3.70           O  
ATOM   7162  H   GLY A 463      21.523  24.138  38.663  1.00  3.70           H  
ATOM   7163 1HA  GLY A 463      20.777  26.647  37.978  1.00  3.70           H  
ATOM   7164 2HA  GLY A 463      21.524  26.124  36.481  1.00  3.70           H  
TER    7165
ENDMDL

REMARK ID 698536 MODEL 5 7zz4
PFRMAT TS
TARGET 7zz4
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   SER A   1      -0.867  -0.493  -3.113  1.00  1.86           N  
ATOM      2  CA  SER A   1      -0.501   0.470  -2.089  1.00  1.86           C  
ATOM      3  C   SER A   1       0.457   1.534  -2.632  1.00  1.86           C  
ATOM      4  O   SER A   1       0.611   1.702  -3.847  1.00  1.86           O  
ATOM      5  CB  SER A   1       0.123  -0.274  -0.905  1.00  1.86           C  
ATOM      6  OG  SER A   1       0.339   0.581   0.193  1.00  1.86           O  
ATOM      7 1H   SER A   1      -1.510  -1.170  -2.733  1.00  1.86           H  
ATOM      8 2H   SER A   1      -1.293  -0.014  -3.890  1.00  1.86           H  
ATOM      9 3H   SER A   1      -0.031  -0.966  -3.427  1.00  1.86           H  
ATOM     10  HA  SER A   1      -1.405   0.975  -1.751  1.00  1.86           H  
ATOM     11 1HB  SER A   1      -0.539  -1.085  -0.610  1.00  1.86           H  
ATOM     12 2HB  SER A   1       1.071  -0.722  -1.217  1.00  1.86           H  
ATOM     13  HG  SER A   1       1.157   1.059   0.004  1.00  1.86           H  
ATOM     14  N   HIS A   2       1.070   2.263  -1.705  1.00  1.42           N  
ATOM     15  CA  HIS A   2       1.972   3.371  -1.997  1.00  1.42           C  
ATOM     16  C   HIS A   2       3.168   3.371  -1.053  1.00  1.42           C  
ATOM     17  O   HIS A   2       3.093   2.816   0.046  1.00  1.42           O  
ATOM     18  CB  HIS A   2       1.251   4.719  -1.834  1.00  1.42           C  
ATOM     19  CG  HIS A   2       0.047   4.915  -2.714  1.00  1.42           C  
ATOM     20  ND1 HIS A   2      -1.197   4.394  -2.401  1.00  1.42           N  
ATOM     21  CD2 HIS A   2      -0.105   5.572  -3.885  1.00  1.42           C  
ATOM     22  CE1 HIS A   2      -2.058   4.724  -3.348  1.00  1.42           C  
ATOM     23  NE2 HIS A   2      -1.422   5.439  -4.257  1.00  1.42           N  
ATOM     24  H   HIS A   2       0.880   2.024  -0.746  1.00  1.42           H  
ATOM     25  HA  HIS A   2       2.348   3.288  -3.018  1.00  1.42           H  
ATOM     26 1HB  HIS A   2       0.933   4.832  -0.797  1.00  1.42           H  
ATOM     27 2HB  HIS A   2       1.956   5.527  -2.041  1.00  1.42           H  
ATOM     28  HD2 HIS A   2       0.671   6.107  -4.431  1.00  1.42           H  
ATOM     29  HE1 HIS A   2      -3.114   4.455  -3.375  1.00  1.42           H  
ATOM     30  HE2 HIS A   2      -1.832   5.826  -5.093  1.00  1.42           H  
ATOM     31  N   MET A   3       4.244   4.023  -1.475  1.00  1.08           N  
ATOM     32  CA  MET A   3       5.420   4.280  -0.637  1.00  1.08           C  
ATOM     33  C   MET A   3       5.779   5.751  -0.703  1.00  1.08           C  
ATOM     34  O   MET A   3       5.522   6.404  -1.716  1.00  1.08           O  
ATOM     35  CB  MET A   3       6.625   3.449  -1.092  1.00  1.08           C  
ATOM     36  CG  MET A   3       6.535   1.972  -0.843  1.00  1.08           C  
ATOM     37  SD  MET A   3       7.876   1.057  -1.640  1.00  1.08           S  
ATOM     38  CE  MET A   3       7.280  -0.593  -1.395  1.00  1.08           C  
ATOM     39  H   MET A   3       4.234   4.398  -2.414  1.00  1.08           H  
ATOM     40  HA  MET A   3       5.185   4.041   0.402  1.00  1.08           H  
ATOM     41 1HB  MET A   3       6.782   3.598  -2.158  1.00  1.08           H  
ATOM     42 2HB  MET A   3       7.520   3.815  -0.582  1.00  1.08           H  
ATOM     43 1HG  MET A   3       6.632   1.821   0.233  1.00  1.08           H  
ATOM     44 2HG  MET A   3       5.589   1.572  -1.121  1.00  1.08           H  
ATOM     45 1HE  MET A   3       7.968  -1.285  -1.818  1.00  1.08           H  
ATOM     46 2HE  MET A   3       7.177  -0.784  -0.341  1.00  1.08           H  
ATOM     47 3HE  MET A   3       6.316  -0.713  -1.870  1.00  1.08           H  
ATOM     48  N   LYS A   4       6.373   6.273   0.369  1.00  0.84           N  
ATOM     49  CA  LYS A   4       6.900   7.628   0.387  1.00  0.84           C  
ATOM     50  C   LYS A   4       8.403   7.603   0.671  1.00  0.84           C  
ATOM     51  O   LYS A   4       9.156   8.442   0.155  1.00  0.84           O  
ATOM     52  CB  LYS A   4       6.167   8.471   1.433  1.00  0.84           C  
ATOM     53  CG  LYS A   4       4.658   8.635   1.193  1.00  0.84           C  
ATOM     54  CD  LYS A   4       4.367   9.418  -0.093  1.00  0.84           C  
ATOM     55  CE  LYS A   4       2.869   9.653  -0.278  1.00  0.84           C  
ATOM     56  NZ  LYS A   4       2.570  10.397  -1.540  1.00  0.84           N  
ATOM     57  H   LYS A   4       6.491   5.720   1.218  1.00  0.84           H  
ATOM     58  HA  LYS A   4       6.753   8.078  -0.595  1.00  0.84           H  
ATOM     59 1HB  LYS A   4       6.296   8.008   2.417  1.00  0.84           H  
ATOM     60 2HB  LYS A   4       6.614   9.462   1.479  1.00  0.84           H  
ATOM     61 1HG  LYS A   4       4.198   7.649   1.124  1.00  0.84           H  
ATOM     62 2HG  LYS A   4       4.215   9.161   2.037  1.00  0.84           H  
ATOM     63 1HD  LYS A   4       4.875  10.381  -0.058  1.00  0.84           H  
ATOM     64 2HD  LYS A   4       4.743   8.859  -0.952  1.00  0.84           H  
ATOM     65 1HE  LYS A   4       2.361   8.688  -0.308  1.00  0.84           H  
ATOM     66 2HE  LYS A   4       2.490  10.225   0.568  1.00  0.84           H  
ATOM     67 1HZ  LYS A   4       1.572  10.530  -1.626  1.00  0.84           H  
ATOM     68 2HZ  LYS A   4       3.028  11.297  -1.518  1.00  0.84           H  
ATOM     69 3HZ  LYS A   4       2.910   9.865  -2.330  1.00  0.84           H  
ATOM     70  N   LYS A   5       8.833   6.635   1.500  1.00  0.69           N  
ATOM     71  CA  LYS A   5      10.242   6.549   1.910  1.00  0.69           C  
ATOM     72  C   LYS A   5      10.839   5.130   1.919  1.00  0.69           C  
ATOM     73  O   LYS A   5      10.362   4.226   2.632  1.00  0.69           O  
ATOM     74  CB  LYS A   5      10.386   7.202   3.282  1.00  0.69           C  
ATOM     75  CG  LYS A   5      11.794   7.226   3.842  1.00  0.69           C  
ATOM     76  CD  LYS A   5      11.824   7.972   5.175  1.00  0.69           C  
ATOM     77  CE  LYS A   5      11.845   9.485   4.962  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      11.974  10.233   6.251  1.00  0.69           N  
ATOM     79  H   LYS A   5       8.139   6.003   1.910  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.831   7.128   1.200  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      10.052   8.237   3.217  1.00  0.69           H  
ATOM     82 2HB  LYS A   5       9.728   6.701   3.997  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      12.171   6.212   3.976  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      12.443   7.741   3.128  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      10.923   7.729   5.737  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      12.670   7.675   5.774  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      12.694   9.737   4.323  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      10.926   9.790   4.464  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      11.994  11.227   6.068  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      11.183  10.015   6.852  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      12.838   9.964   6.724  1.00  0.69           H  
ATOM     92  N   LEU A   6      11.922   4.966   1.142  1.00  0.62           N  
ATOM     93  CA  LEU A   6      12.610   3.681   1.011  1.00  0.62           C  
ATOM     94  C   LEU A   6      14.004   3.690   1.654  1.00  0.62           C  
ATOM     95  O   LEU A   6      14.843   4.533   1.310  1.00  0.62           O  
ATOM     96  CB  LEU A   6      12.736   3.319  -0.485  1.00  0.62           C  
ATOM     97  CG  LEU A   6      13.435   1.957  -0.817  1.00  0.62           C  
ATOM     98  CD1 LEU A   6      12.597   0.876  -0.267  1.00  0.62           C  
ATOM     99  CD2 LEU A   6      13.566   1.785  -2.322  1.00  0.62           C  
ATOM    100  H   LEU A   6      12.255   5.765   0.594  1.00  0.62           H  
ATOM    101  HA  LEU A   6      12.012   2.917   1.507  1.00  0.62           H  
ATOM    102 1HB  LEU A   6      11.736   3.290  -0.917  1.00  0.62           H  
ATOM    103 2HB  LEU A   6      13.298   4.112  -0.984  1.00  0.62           H  
ATOM    104  HG  LEU A   6      14.422   1.909  -0.346  1.00  0.62           H  
ATOM    105 1HD1 LEU A   6      13.031  -0.084  -0.459  1.00  0.62           H  
ATOM    106 2HD1 LEU A   6      12.521   1.024   0.785  1.00  0.62           H  
ATOM    107 3HD1 LEU A   6      11.612   0.926  -0.720  1.00  0.62           H  
ATOM    108 1HD2 LEU A   6      14.025   0.838  -2.558  1.00  0.62           H  
ATOM    109 2HD2 LEU A   6      12.578   1.829  -2.783  1.00  0.62           H  
ATOM    110 3HD2 LEU A   6      14.175   2.563  -2.703  1.00  0.62           H  
ATOM    111  N   LEU A   7      14.242   2.751   2.573  1.00  0.61           N  
ATOM    112  CA  LEU A   7      15.544   2.598   3.216  1.00  0.61           C  
ATOM    113  C   LEU A   7      16.380   1.675   2.361  1.00  0.61           C  
ATOM    114  O   LEU A   7      15.914   0.599   1.978  1.00  0.61           O  
ATOM    115  CB  LEU A   7      15.451   1.959   4.596  1.00  0.61           C  
ATOM    116  CG  LEU A   7      16.792   1.805   5.370  1.00  0.61           C  
ATOM    117  CD1 LEU A   7      17.267   3.150   5.705  1.00  0.61           C  
ATOM    118  CD2 LEU A   7      16.609   1.027   6.597  1.00  0.61           C  
ATOM    119  H   LEU A   7      13.492   2.106   2.824  1.00  0.61           H  
ATOM    120  HA  LEU A   7      16.031   3.564   3.283  1.00  0.61           H  
ATOM    121 1HB  LEU A   7      14.761   2.530   5.212  1.00  0.61           H  
ATOM    122 2HB  LEU A   7      15.056   0.998   4.444  1.00  0.61           H  
ATOM    123  HG  LEU A   7      17.531   1.310   4.742  1.00  0.61           H  
ATOM    124 1HD1 LEU A   7      18.191   3.118   6.246  1.00  0.61           H  
ATOM    125 2HD1 LEU A   7      17.407   3.678   4.798  1.00  0.61           H  
ATOM    126 3HD1 LEU A   7      16.520   3.649   6.321  1.00  0.61           H  
ATOM    127 1HD2 LEU A   7      17.550   0.951   7.135  1.00  0.61           H  
ATOM    128 2HD2 LEU A   7      15.910   1.550   7.189  1.00  0.61           H  
ATOM    129 3HD2 LEU A   7      16.249   0.030   6.363  1.00  0.61           H  
ATOM    130  N   VAL A   8      17.594   2.077   2.060  1.00  0.63           N  
ATOM    131  CA  VAL A   8      18.466   1.246   1.266  1.00  0.63           C  
ATOM    132  C   VAL A   8      19.566   0.630   2.128  1.00  0.63           C  
ATOM    133  O   VAL A   8      20.554   1.278   2.504  1.00  0.63           O  
ATOM    134  CB  VAL A   8      19.012   2.096   0.127  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      19.931   1.286  -0.763  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      17.809   2.636  -0.639  1.00  0.63           C  
ATOM    137  H   VAL A   8      17.905   2.986   2.380  1.00  0.63           H  
ATOM    138  HA  VAL A   8      17.880   0.438   0.830  1.00  0.63           H  
ATOM    139  HB  VAL A   8      19.600   2.920   0.528  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      20.285   1.933  -1.557  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      20.780   0.911  -0.184  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      19.382   0.443  -1.190  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      18.134   3.249  -1.473  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      17.236   1.799  -1.000  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      17.186   3.236   0.026  1.00  0.63           H  
ATOM    146  N   ALA A   9      19.373  -0.652   2.455  1.00  0.67           N  
ATOM    147  CA  ALA A   9      20.217  -1.355   3.422  1.00  0.67           C  
ATOM    148  C   ALA A   9      21.401  -2.024   2.757  1.00  0.67           C  
ATOM    149  O   ALA A   9      21.585  -3.234   2.862  1.00  0.67           O  
ATOM    150  CB  ALA A   9      19.396  -2.381   4.177  1.00  0.67           C  
ATOM    151  H   ALA A   9      18.605  -1.148   2.001  1.00  0.67           H  
ATOM    152  HA  ALA A   9      20.597  -0.627   4.128  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      20.025  -2.868   4.911  1.00  0.67           H  
ATOM    154 2HB  ALA A   9      18.568  -1.879   4.680  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      19.005  -3.114   3.498  1.00  0.67           H  
ATOM    156  N   ASN A  10      22.203  -1.229   2.085  1.00  0.72           N  
ATOM    157  CA  ASN A  10      23.364  -1.737   1.369  1.00  0.72           C  
ATOM    158  C   ASN A  10      24.234  -0.580   0.952  1.00  0.72           C  
ATOM    159  O   ASN A  10      23.917   0.556   1.254  1.00  0.72           O  
ATOM    160  CB  ASN A  10      22.931  -2.602   0.184  1.00  0.72           C  
ATOM    161  CG  ASN A  10      23.911  -3.727  -0.096  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      25.130  -3.522  -0.093  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      23.408  -4.901  -0.278  1.00  0.72           N  
ATOM    164  H   ASN A  10      21.970  -0.236   2.086  1.00  0.72           H  
ATOM    165  HA  ASN A  10      23.953  -2.355   2.050  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      21.947  -3.030   0.358  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      22.856  -1.976  -0.707  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      24.016  -5.692  -0.450  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      22.401  -5.039  -0.207  1.00  0.72           H  
ATOM    170  N   ARG A  11      25.317  -0.862   0.253  1.00  0.76           N  
ATOM    171  CA  ARG A  11      26.196   0.187  -0.230  1.00  0.76           C  
ATOM    172  C   ARG A  11      26.889  -0.184  -1.522  1.00  0.76           C  
ATOM    173  O   ARG A  11      27.317  -1.322  -1.712  1.00  0.76           O  
ATOM    174  CB  ARG A  11      27.224   0.558   0.807  1.00  0.76           C  
ATOM    175  CG  ARG A  11      28.134   1.694   0.377  1.00  0.76           C  
ATOM    176  CD  ARG A  11      28.887   2.252   1.489  1.00  0.76           C  
ATOM    177  NE  ARG A  11      29.897   1.363   1.991  1.00  0.76           N  
ATOM    178  CZ  ARG A  11      31.209   1.396   1.593  1.00  0.76           C  
ATOM    179  NH1 ARG A  11      31.567   2.279   0.697  1.00  0.76           N  
ATOM    180  NH2 ARG A  11      32.103   0.584   2.107  1.00  0.76           N  
ATOM    181  H   ARG A  11      25.530  -1.831   0.055  1.00  0.76           H  
ATOM    182  HA  ARG A  11      25.591   1.073  -0.420  1.00  0.76           H  
ATOM    183 1HB  ARG A  11      26.705   0.890   1.706  1.00  0.76           H  
ATOM    184 2HB  ARG A  11      27.832  -0.304   1.074  1.00  0.76           H  
ATOM    185 1HG  ARG A  11      28.852   1.329  -0.349  1.00  0.76           H  
ATOM    186 2HG  ARG A  11      27.550   2.472  -0.071  1.00  0.76           H  
ATOM    187 1HD  ARG A  11      29.369   3.149   1.169  1.00  0.76           H  
ATOM    188 2HD  ARG A  11      28.205   2.485   2.308  1.00  0.76           H  
ATOM    189  HE  ARG A  11      29.588   0.705   2.709  1.00  0.76           H  
ATOM    190 1HH1 ARG A  11      30.859   2.911   0.359  1.00  0.76           H  
ATOM    191 2HH1 ARG A  11      32.534   2.353   0.366  1.00  0.76           H  
ATOM    192 1HH2 ARG A  11      31.834  -0.092   2.815  1.00  0.76           H  
ATOM    193 2HH2 ARG A  11      33.066   0.649   1.830  1.00  0.76           H  
ATOM    194  N   GLY A  12      27.011   0.781  -2.414  1.00  0.79           N  
ATOM    195  CA  GLY A  12      27.698   0.545  -3.666  1.00  0.79           C  
ATOM    196  C   GLY A  12      26.752   0.743  -4.812  1.00  0.79           C  
ATOM    197  O   GLY A  12      25.688   1.342  -4.653  1.00  0.79           O  
ATOM    198  H   GLY A  12      26.625   1.694  -2.215  1.00  0.79           H  
ATOM    199 1HA  GLY A  12      28.538   1.234  -3.759  1.00  0.79           H  
ATOM    200 2HA  GLY A  12      28.100  -0.467  -3.691  1.00  0.79           H  
ATOM    201  N   GLU A  13      27.125   0.242  -5.969  1.00  0.80           N  
ATOM    202  CA  GLU A  13      26.340   0.481  -7.161  1.00  0.80           C  
ATOM    203  C   GLU A  13      24.852   0.200  -7.025  1.00  0.80           C  
ATOM    204  O   GLU A  13      24.031   0.964  -7.530  1.00  0.80           O  
ATOM    205  CB  GLU A  13      26.832  -0.377  -8.286  1.00  0.80           C  
ATOM    206  CG  GLU A  13      26.026  -0.171  -9.468  1.00  0.80           C  
ATOM    207  CD  GLU A  13      26.406  -0.991 -10.520  1.00  0.80           C  
ATOM    208  OE1 GLU A  13      27.485  -0.847 -11.013  1.00  0.80           O  
ATOM    209  OE2 GLU A  13      25.625  -1.839 -10.863  1.00  0.80           O  
ATOM    210  H   GLU A  13      27.987  -0.282  -6.035  1.00  0.80           H  
ATOM    211  HA  GLU A  13      26.461   1.530  -7.437  1.00  0.80           H  
ATOM    212 1HB  GLU A  13      27.865  -0.125  -8.524  1.00  0.80           H  
ATOM    213 2HB  GLU A  13      26.790  -1.432  -8.008  1.00  0.80           H  
ATOM    214 1HG  GLU A  13      24.981  -0.368  -9.231  1.00  0.80           H  
ATOM    215 2HG  GLU A  13      26.113   0.870  -9.765  1.00  0.80           H  
ATOM    216  N   ILE A  14      24.480  -0.903  -6.385  1.00  0.78           N  
ATOM    217  CA  ILE A  14      23.062  -1.197  -6.321  1.00  0.78           C  
ATOM    218  C   ILE A  14      22.329  -0.135  -5.519  1.00  0.78           C  
ATOM    219  O   ILE A  14      21.180   0.180  -5.818  1.00  0.78           O  
ATOM    220  CB  ILE A  14      22.810  -2.594  -5.723  1.00  0.78           C  
ATOM    221  CG1 ILE A  14      21.350  -3.032  -5.979  1.00  0.78           C  
ATOM    222  CG2 ILE A  14      23.150  -2.627  -4.192  1.00  0.78           C  
ATOM    223  CD1 ILE A  14      21.011  -3.227  -7.454  1.00  0.78           C  
ATOM    224  H   ILE A  14      25.166  -1.515  -5.971  1.00  0.78           H  
ATOM    225  HA  ILE A  14      22.666  -1.194  -7.334  1.00  0.78           H  
ATOM    226  HB  ILE A  14      23.429  -3.286  -6.258  1.00  0.78           H  
ATOM    227 1HG1 ILE A  14      21.175  -3.978  -5.475  1.00  0.78           H  
ATOM    228 2HG1 ILE A  14      20.678  -2.281  -5.563  1.00  0.78           H  
ATOM    229 1HG2 ILE A  14      22.999  -3.618  -3.801  1.00  0.78           H  
ATOM    230 2HG2 ILE A  14      24.194  -2.342  -4.043  1.00  0.78           H  
ATOM    231 3HG2 ILE A  14      22.508  -1.946  -3.648  1.00  0.78           H  
ATOM    232 1HD1 ILE A  14      19.971  -3.540  -7.551  1.00  0.78           H  
ATOM    233 2HD1 ILE A  14      21.157  -2.290  -7.992  1.00  0.78           H  
ATOM    234 3HD1 ILE A  14      21.658  -3.998  -7.880  1.00  0.78           H  
ATOM    235  N   ALA A  15      22.988   0.441  -4.508  1.00  0.76           N  
ATOM    236  CA  ALA A  15      22.350   1.460  -3.705  1.00  0.76           C  
ATOM    237  C   ALA A  15      22.112   2.680  -4.555  1.00  0.76           C  
ATOM    238  O   ALA A  15      21.048   3.297  -4.508  1.00  0.76           O  
ATOM    239  CB  ALA A  15      23.198   1.803  -2.508  1.00  0.76           C  
ATOM    240  H   ALA A  15      23.962   0.214  -4.338  1.00  0.76           H  
ATOM    241  HA  ALA A  15      21.387   1.079  -3.376  1.00  0.76           H  
ATOM    242 1HB  ALA A  15      22.675   2.559  -1.944  1.00  0.76           H  
ATOM    243 2HB  ALA A  15      23.352   0.919  -1.889  1.00  0.76           H  
ATOM    244 3HB  ALA A  15      24.159   2.191  -2.830  1.00  0.76           H  
ATOM    245  N   VAL A  16      23.102   2.970  -5.395  1.00  0.73           N  
ATOM    246  CA  VAL A  16      23.070   4.115  -6.283  1.00  0.73           C  
ATOM    247  C   VAL A  16      21.930   3.966  -7.281  1.00  0.73           C  
ATOM    248  O   VAL A  16      21.185   4.919  -7.541  1.00  0.73           O  
ATOM    249  CB  VAL A  16      24.428   4.259  -6.994  1.00  0.73           C  
ATOM    250  CG1 VAL A  16      24.359   5.329  -8.054  1.00  0.73           C  
ATOM    251  CG2 VAL A  16      25.506   4.569  -5.945  1.00  0.73           C  
ATOM    252  H   VAL A  16      23.936   2.379  -5.371  1.00  0.73           H  
ATOM    253  HA  VAL A  16      22.900   5.009  -5.688  1.00  0.73           H  
ATOM    254  HB  VAL A  16      24.672   3.335  -7.496  1.00  0.73           H  
ATOM    255 1HG1 VAL A  16      25.330   5.405  -8.553  1.00  0.73           H  
ATOM    256 2HG1 VAL A  16      23.595   5.066  -8.785  1.00  0.73           H  
ATOM    257 3HG1 VAL A  16      24.110   6.275  -7.599  1.00  0.73           H  
ATOM    258 1HG2 VAL A  16      26.471   4.663  -6.433  1.00  0.73           H  
ATOM    259 2HG2 VAL A  16      25.264   5.482  -5.447  1.00  0.73           H  
ATOM    260 3HG2 VAL A  16      25.542   3.765  -5.215  1.00  0.73           H  
ATOM    261  N   ARG A  17      21.771   2.757  -7.827  1.00  0.71           N  
ATOM    262  CA  ARG A  17      20.693   2.499  -8.772  1.00  0.71           C  
ATOM    263  C   ARG A  17      19.333   2.653  -8.093  1.00  0.71           C  
ATOM    264  O   ARG A  17      18.404   3.220  -8.677  1.00  0.71           O  
ATOM    265  CB  ARG A  17      20.834   1.112  -9.375  1.00  0.71           C  
ATOM    266  CG  ARG A  17      22.038   0.959 -10.288  1.00  0.71           C  
ATOM    267  CD  ARG A  17      21.955   1.837 -11.463  1.00  0.71           C  
ATOM    268  NE  ARG A  17      20.867   1.491 -12.383  1.00  0.71           N  
ATOM    269  CZ  ARG A  17      20.334   2.402 -13.247  1.00  0.71           C  
ATOM    270  NH1 ARG A  17      20.804   3.635 -13.235  1.00  0.71           N  
ATOM    271  NH2 ARG A  17      19.367   2.102 -14.100  1.00  0.71           N  
ATOM    272  H   ARG A  17      22.432   2.016  -7.591  1.00  0.71           H  
ATOM    273  HA  ARG A  17      20.761   3.229  -9.577  1.00  0.71           H  
ATOM    274 1HB  ARG A  17      20.926   0.376  -8.576  1.00  0.71           H  
ATOM    275 2HB  ARG A  17      19.943   0.863  -9.951  1.00  0.71           H  
ATOM    276 1HG  ARG A  17      22.934   1.239  -9.743  1.00  0.71           H  
ATOM    277 2HG  ARG A  17      22.138  -0.056 -10.626  1.00  0.71           H  
ATOM    278 1HD  ARG A  17      21.815   2.865 -11.138  1.00  0.71           H  
ATOM    279 2HD  ARG A  17      22.882   1.762 -12.004  1.00  0.71           H  
ATOM    280  HE  ARG A  17      20.514   0.509 -12.377  1.00  0.71           H  
ATOM    281 1HH1 ARG A  17      21.556   3.880 -12.603  1.00  0.71           H  
ATOM    282 2HH1 ARG A  17      20.430   4.323 -13.868  1.00  0.71           H  
ATOM    283 1HH2 ARG A  17      18.986   1.153 -14.176  1.00  0.71           H  
ATOM    284 2HH2 ARG A  17      19.001   2.807 -14.716  1.00  0.71           H  
ATOM    285  N   VAL A  18      19.229   2.213  -6.839  1.00  0.70           N  
ATOM    286  CA  VAL A  18      17.992   2.369  -6.093  1.00  0.70           C  
ATOM    287  C   VAL A  18      17.703   3.835  -5.828  1.00  0.70           C  
ATOM    288  O   VAL A  18      16.560   4.274  -5.965  1.00  0.70           O  
ATOM    289  CB  VAL A  18      18.020   1.581  -4.790  1.00  0.70           C  
ATOM    290  CG1 VAL A  18      16.798   1.918  -3.981  1.00  0.70           C  
ATOM    291  CG2 VAL A  18      18.016   0.118  -5.091  1.00  0.70           C  
ATOM    292  H   VAL A  18      20.016   1.729  -6.401  1.00  0.70           H  
ATOM    293  HA  VAL A  18      17.177   1.984  -6.685  1.00  0.70           H  
ATOM    294  HB  VAL A  18      18.912   1.843  -4.217  1.00  0.70           H  
ATOM    295 1HG1 VAL A  18      16.811   1.342  -3.075  1.00  0.70           H  
ATOM    296 2HG1 VAL A  18      16.792   2.983  -3.748  1.00  0.70           H  
ATOM    297 3HG1 VAL A  18      15.910   1.664  -4.550  1.00  0.70           H  
ATOM    298 1HG2 VAL A  18      18.038  -0.426  -4.155  1.00  0.70           H  
ATOM    299 2HG2 VAL A  18      17.117  -0.134  -5.644  1.00  0.70           H  
ATOM    300 3HG2 VAL A  18      18.871  -0.149  -5.678  1.00  0.70           H  
ATOM    301  N   PHE A  19      18.723   4.610  -5.456  1.00  0.68           N  
ATOM    302  CA  PHE A  19      18.498   6.023  -5.190  1.00  0.68           C  
ATOM    303  C   PHE A  19      17.995   6.701  -6.460  1.00  0.68           C  
ATOM    304  O   PHE A  19      17.055   7.502  -6.419  1.00  0.68           O  
ATOM    305  CB  PHE A  19      19.796   6.707  -4.769  1.00  0.68           C  
ATOM    306  CG  PHE A  19      20.335   6.251  -3.467  1.00  0.68           C  
ATOM    307  CD1 PHE A  19      19.511   5.812  -2.469  1.00  0.68           C  
ATOM    308  CD2 PHE A  19      21.691   6.257  -3.247  1.00  0.68           C  
ATOM    309  CE1 PHE A  19      20.029   5.387  -1.280  1.00  0.68           C  
ATOM    310  CE2 PHE A  19      22.204   5.830  -2.071  1.00  0.68           C  
ATOM    311  CZ  PHE A  19      21.371   5.391  -1.093  1.00  0.68           C  
ATOM    312  H   PHE A  19      19.650   4.205  -5.331  1.00  0.68           H  
ATOM    313  HA  PHE A  19      17.750   6.127  -4.403  1.00  0.68           H  
ATOM    314 1HB  PHE A  19      20.557   6.530  -5.528  1.00  0.68           H  
ATOM    315 2HB  PHE A  19      19.638   7.785  -4.709  1.00  0.68           H  
ATOM    316  HD1 PHE A  19      18.436   5.801  -2.631  1.00  0.68           H  
ATOM    317  HD2 PHE A  19      22.351   6.603  -4.034  1.00  0.68           H  
ATOM    318  HE1 PHE A  19      19.367   5.046  -0.489  1.00  0.68           H  
ATOM    319  HE2 PHE A  19      23.276   5.835  -1.909  1.00  0.68           H  
ATOM    320  HZ  PHE A  19      21.782   5.047  -0.171  1.00  0.68           H  
ATOM    321  N   ARG A  20      18.575   6.339  -7.612  1.00  0.67           N  
ATOM    322  CA  ARG A  20      18.121   6.933  -8.856  1.00  0.67           C  
ATOM    323  C   ARG A  20      16.683   6.527  -9.139  1.00  0.67           C  
ATOM    324  O   ARG A  20      15.858   7.363  -9.512  1.00  0.67           O  
ATOM    325  CB  ARG A  20      19.005   6.532 -10.028  1.00  0.67           C  
ATOM    326  CG  ARG A  20      18.525   7.106 -11.366  1.00  0.67           C  
ATOM    327  CD  ARG A  20      18.560   8.605 -11.369  1.00  0.67           C  
ATOM    328  NE  ARG A  20      18.001   9.174 -12.595  1.00  0.67           N  
ATOM    329  CZ  ARG A  20      18.679   9.445 -13.720  1.00  0.67           C  
ATOM    330  NH1 ARG A  20      19.973   9.211 -13.813  1.00  0.67           N  
ATOM    331  NH2 ARG A  20      18.009   9.957 -14.732  1.00  0.67           N  
ATOM    332  H   ARG A  20      19.357   5.680  -7.613  1.00  0.67           H  
ATOM    333  HA  ARG A  20      18.161   8.016  -8.755  1.00  0.67           H  
ATOM    334 1HB  ARG A  20      20.026   6.865  -9.850  1.00  0.67           H  
ATOM    335 2HB  ARG A  20      19.025   5.443 -10.112  1.00  0.67           H  
ATOM    336 1HG  ARG A  20      19.161   6.741 -12.170  1.00  0.67           H  
ATOM    337 2HG  ARG A  20      17.495   6.788 -11.544  1.00  0.67           H  
ATOM    338 1HD  ARG A  20      17.973   8.977 -10.529  1.00  0.67           H  
ATOM    339 2HD  ARG A  20      19.588   8.947 -11.272  1.00  0.67           H  
ATOM    340  HE  ARG A  20      16.992   9.389 -12.620  1.00  0.67           H  
ATOM    341 1HH1 ARG A  20      20.472   8.821 -13.027  1.00  0.67           H  
ATOM    342 2HH1 ARG A  20      20.464   9.425 -14.669  1.00  0.67           H  
ATOM    343 1HH2 ARG A  20      16.997  10.124 -14.606  1.00  0.67           H  
ATOM    344 2HH2 ARG A  20      18.471  10.179 -15.597  1.00  0.67           H  
ATOM    345  N   ALA A  21      16.358   5.251  -8.931  1.00  0.66           N  
ATOM    346  CA  ALA A  21      15.000   4.796  -9.165  1.00  0.66           C  
ATOM    347  C   ALA A  21      14.024   5.536  -8.271  1.00  0.66           C  
ATOM    348  O   ALA A  21      12.940   5.924  -8.706  1.00  0.66           O  
ATOM    349  CB  ALA A  21      14.902   3.319  -8.906  1.00  0.66           C  
ATOM    350  H   ALA A  21      17.069   4.582  -8.634  1.00  0.66           H  
ATOM    351  HA  ALA A  21      14.743   5.002 -10.204  1.00  0.66           H  
ATOM    352 1HB  ALA A  21      13.896   2.975  -9.094  1.00  0.66           H  
ATOM    353 2HB  ALA A  21      15.596   2.795  -9.563  1.00  0.66           H  
ATOM    354 3HB  ALA A  21      15.162   3.120  -7.869  1.00  0.66           H  
ATOM    355  N   CYS A  22      14.423   5.792  -7.031  1.00  0.65           N  
ATOM    356  CA  CYS A  22      13.547   6.490  -6.121  1.00  0.65           C  
ATOM    357  C   CYS A  22      13.277   7.889  -6.649  1.00  0.65           C  
ATOM    358  O   CYS A  22      12.124   8.343  -6.669  1.00  0.65           O  
ATOM    359  CB  CYS A  22      14.201   6.580  -4.749  1.00  0.65           C  
ATOM    360  SG  CYS A  22      14.337   5.026  -3.910  1.00  0.65           S  
ATOM    361  H   CYS A  22      15.329   5.455  -6.706  1.00  0.65           H  
ATOM    362  HA  CYS A  22      12.608   5.943  -6.044  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      15.197   6.998  -4.844  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      13.631   7.257  -4.117  1.00  0.65           H  
ATOM    365  HG  CYS A  22      15.251   4.511  -4.776  1.00  0.65           H  
ATOM    366  N   ASN A  23      14.328   8.553  -7.144  1.00  0.65           N  
ATOM    367  CA  ASN A  23      14.180   9.905  -7.655  1.00  0.65           C  
ATOM    368  C   ASN A  23      13.240   9.935  -8.859  1.00  0.65           C  
ATOM    369  O   ASN A  23      12.401  10.832  -8.975  1.00  0.65           O  
ATOM    370  CB  ASN A  23      15.539  10.477  -8.027  1.00  0.65           C  
ATOM    371  CG  ASN A  23      16.392  10.822  -6.832  1.00  0.65           C  
ATOM    372  OD1 ASN A  23      15.899  11.001  -5.715  1.00  0.65           O  
ATOM    373  ND2 ASN A  23      17.678  10.922  -7.053  1.00  0.65           N  
ATOM    374  H   ASN A  23      15.254   8.123  -7.111  1.00  0.65           H  
ATOM    375  HA  ASN A  23      13.737  10.523  -6.874  1.00  0.65           H  
ATOM    376 1HB  ASN A  23      16.077   9.754  -8.638  1.00  0.65           H  
ATOM    377 2HB  ASN A  23      15.401  11.371  -8.633  1.00  0.65           H  
ATOM    378 1HD2 ASN A  23      18.299  11.144  -6.299  1.00  0.65           H  
ATOM    379 2HD2 ASN A  23      18.039  10.771  -7.970  1.00  0.65           H  
ATOM    380  N   GLU A  24      13.334   8.917  -9.721  1.00  0.64           N  
ATOM    381  CA  GLU A  24      12.475   8.833 -10.903  1.00  0.64           C  
ATOM    382  C   GLU A  24      11.013   8.580 -10.514  1.00  0.64           C  
ATOM    383  O   GLU A  24      10.094   9.106 -11.148  1.00  0.64           O  
ATOM    384  CB  GLU A  24      12.955   7.726 -11.849  1.00  0.64           C  
ATOM    385  CG  GLU A  24      14.317   7.970 -12.567  1.00  0.64           C  
ATOM    386  CD  GLU A  24      14.337   9.144 -13.532  1.00  0.64           C  
ATOM    387  OE1 GLU A  24      13.459   9.236 -14.356  1.00  0.64           O  
ATOM    388  OE2 GLU A  24      15.272   9.927 -13.467  1.00  0.64           O  
ATOM    389  H   GLU A  24      14.053   8.207  -9.568  1.00  0.64           H  
ATOM    390  HA  GLU A  24      12.525   9.784 -11.430  1.00  0.64           H  
ATOM    391 1HB  GLU A  24      13.052   6.798 -11.283  1.00  0.64           H  
ATOM    392 2HB  GLU A  24      12.199   7.554 -12.615  1.00  0.64           H  
ATOM    393 1HG  GLU A  24      15.072   8.146 -11.805  1.00  0.64           H  
ATOM    394 2HG  GLU A  24      14.596   7.062 -13.100  1.00  0.64           H  
ATOM    395  N   LEU A  25      10.801   7.798  -9.448  1.00  0.63           N  
ATOM    396  CA  LEU A  25       9.457   7.477  -8.978  1.00  0.63           C  
ATOM    397  C   LEU A  25       8.872   8.565  -8.079  1.00  0.63           C  
ATOM    398  O   LEU A  25       7.660   8.602  -7.853  1.00  0.63           O  
ATOM    399  CB  LEU A  25       9.460   6.146  -8.219  1.00  0.63           C  
ATOM    400  CG  LEU A  25       9.839   4.923  -9.061  1.00  0.63           C  
ATOM    401  CD1 LEU A  25       9.889   3.677  -8.173  1.00  0.63           C  
ATOM    402  CD2 LEU A  25       8.858   4.788 -10.182  1.00  0.63           C  
ATOM    403  H   LEU A  25      11.604   7.371  -8.985  1.00  0.63           H  
ATOM    404  HA  LEU A  25       8.812   7.375  -9.849  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      10.189   6.222  -7.409  1.00  0.63           H  
ATOM    406 2HB  LEU A  25       8.475   5.977  -7.790  1.00  0.63           H  
ATOM    407  HG  LEU A  25      10.818   5.065  -9.484  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      10.165   2.815  -8.774  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      10.630   3.826  -7.387  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25       8.913   3.504  -7.726  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25       9.121   3.937 -10.792  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25       7.872   4.656  -9.786  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25       8.885   5.691 -10.793  1.00  0.63           H  
ATOM    414  N   GLY A  26       9.722   9.463  -7.580  1.00  0.61           N  
ATOM    415  CA  GLY A  26       9.281  10.528  -6.692  1.00  0.61           C  
ATOM    416  C   GLY A  26       9.273  10.110  -5.223  1.00  0.61           C  
ATOM    417  O   GLY A  26       8.580  10.719  -4.404  1.00  0.61           O  
ATOM    418  H   GLY A  26      10.717   9.373  -7.780  1.00  0.61           H  
ATOM    419 1HA  GLY A  26       9.945  11.383  -6.820  1.00  0.61           H  
ATOM    420 2HA  GLY A  26       8.285  10.853  -6.986  1.00  0.61           H  
ATOM    421  N   LEU A  27      10.008   9.050  -4.900  1.00  0.60           N  
ATOM    422  CA  LEU A  27      10.099   8.547  -3.534  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.322   9.149  -2.872  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.317   9.427  -3.544  1.00  0.60           O  
ATOM    425  CB  LEU A  27      10.264   7.029  -3.521  1.00  0.60           C  
ATOM    426  CG  LEU A  27       9.187   6.223  -4.178  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       9.596   4.771  -4.173  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       7.926   6.416  -3.432  1.00  0.60           C  
ATOM    429  H   LEU A  27      10.571   8.610  -5.624  1.00  0.60           H  
ATOM    430  HA  LEU A  27       9.209   8.835  -2.975  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      11.197   6.787  -4.012  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.337   6.706  -2.479  1.00  0.60           H  
ATOM    433  HG  LEU A  27       9.055   6.546  -5.209  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       8.819   4.181  -4.648  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      10.532   4.660  -4.725  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       9.736   4.432  -3.145  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       7.128   5.830  -3.889  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       8.075   6.091  -2.407  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       7.648   7.471  -3.440  1.00  0.60           H  
ATOM    440  N   SER A  28      11.260   9.359  -1.566  1.00  0.58           N  
ATOM    441  CA  SER A  28      12.436   9.806  -0.840  1.00  0.58           C  
ATOM    442  C   SER A  28      13.271   8.584  -0.485  1.00  0.58           C  
ATOM    443  O   SER A  28      12.760   7.453  -0.540  1.00  0.58           O  
ATOM    444  CB  SER A  28      12.023  10.573   0.396  1.00  0.58           C  
ATOM    445  OG  SER A  28      11.365   9.731   1.304  1.00  0.58           O  
ATOM    446  H   SER A  28      10.409   9.143  -1.046  1.00  0.58           H  
ATOM    447  HA  SER A  28      13.034  10.461  -1.478  1.00  0.58           H  
ATOM    448 1HB  SER A  28      12.908  11.005   0.866  1.00  0.58           H  
ATOM    449 2HB  SER A  28      11.367  11.392   0.112  1.00  0.58           H  
ATOM    450  HG  SER A  28      10.576   9.384   0.821  1.00  0.58           H  
ATOM    451  N   THR A  29      14.519   8.800  -0.074  1.00  0.57           N  
ATOM    452  CA  THR A  29      15.330   7.653   0.299  1.00  0.57           C  
ATOM    453  C   THR A  29      16.262   7.894   1.475  1.00  0.57           C  
ATOM    454  O   THR A  29      16.879   8.962   1.633  1.00  0.57           O  
ATOM    455  CB  THR A  29      16.165   7.206  -0.907  1.00  0.57           C  
ATOM    456  OG1 THR A  29      16.862   6.007  -0.599  1.00  0.57           O  
ATOM    457  CG2 THR A  29      17.139   8.274  -1.257  1.00  0.57           C  
ATOM    458  H   THR A  29      14.890   9.756  -0.072  1.00  0.57           H  
ATOM    459  HA  THR A  29      14.660   6.843   0.575  1.00  0.57           H  
ATOM    460  HB  THR A  29      15.503   7.022  -1.752  1.00  0.57           H  
ATOM    461  HG1 THR A  29      16.273   5.423  -0.078  1.00  0.57           H  
ATOM    462 1HG2 THR A  29      17.736   7.984  -2.113  1.00  0.57           H  
ATOM    463 2HG2 THR A  29      16.603   9.198  -1.492  1.00  0.57           H  
ATOM    464 3HG2 THR A  29      17.769   8.424  -0.400  1.00  0.57           H  
ATOM    465  N   VAL A  30      16.437   6.830   2.238  1.00  0.57           N  
ATOM    466  CA  VAL A  30      17.305   6.833   3.389  1.00  0.57           C  
ATOM    467  C   VAL A  30      18.399   5.804   3.193  1.00  0.57           C  
ATOM    468  O   VAL A  30      18.130   4.696   2.740  1.00  0.57           O  
ATOM    469  CB  VAL A  30      16.511   6.516   4.664  1.00  0.57           C  
ATOM    470  CG1 VAL A  30      17.448   6.510   5.835  1.00  0.57           C  
ATOM    471  CG2 VAL A  30      15.426   7.510   4.857  1.00  0.57           C  
ATOM    472  H   VAL A  30      15.913   5.986   2.010  1.00  0.57           H  
ATOM    473  HA  VAL A  30      17.751   7.816   3.490  1.00  0.57           H  
ATOM    474  HB  VAL A  30      16.066   5.541   4.580  1.00  0.57           H  
ATOM    475 1HG1 VAL A  30      16.893   6.282   6.746  1.00  0.57           H  
ATOM    476 2HG1 VAL A  30      18.233   5.778   5.706  1.00  0.57           H  
ATOM    477 3HG1 VAL A  30      17.895   7.494   5.907  1.00  0.57           H  
ATOM    478 1HG2 VAL A  30      14.888   7.255   5.761  1.00  0.57           H  
ATOM    479 2HG2 VAL A  30      15.832   8.499   4.949  1.00  0.57           H  
ATOM    480 3HG2 VAL A  30      14.756   7.478   4.008  1.00  0.57           H  
ATOM    481  N   ALA A  31      19.630   6.172   3.474  1.00  0.58           N  
ATOM    482  CA  ALA A  31      20.716   5.224   3.313  1.00  0.58           C  
ATOM    483  C   ALA A  31      21.272   4.719   4.632  1.00  0.58           C  
ATOM    484  O   ALA A  31      21.368   5.459   5.616  1.00  0.58           O  
ATOM    485  CB  ALA A  31      21.820   5.863   2.531  1.00  0.58           C  
ATOM    486  H   ALA A  31      19.800   7.121   3.810  1.00  0.58           H  
ATOM    487  HA  ALA A  31      20.345   4.362   2.758  1.00  0.58           H  
ATOM    488 1HB  ALA A  31      22.608   5.163   2.384  1.00  0.58           H  
ATOM    489 2HB  ALA A  31      21.437   6.170   1.606  1.00  0.58           H  
ATOM    490 3HB  ALA A  31      22.204   6.730   3.072  1.00  0.58           H  
ATOM    491  N   VAL A  32      21.717   3.472   4.604  1.00  0.60           N  
ATOM    492  CA  VAL A  32      22.418   2.846   5.715  1.00  0.60           C  
ATOM    493  C   VAL A  32      23.899   2.697   5.392  1.00  0.60           C  
ATOM    494  O   VAL A  32      24.242   2.191   4.327  1.00  0.60           O  
ATOM    495  CB  VAL A  32      21.856   1.440   5.946  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      22.573   0.776   6.975  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      20.418   1.499   6.274  1.00  0.60           C  
ATOM    498  H   VAL A  32      21.528   2.901   3.774  1.00  0.60           H  
ATOM    499  HA  VAL A  32      22.301   3.459   6.612  1.00  0.60           H  
ATOM    500  HB  VAL A  32      22.001   0.867   5.038  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      22.170  -0.215   7.075  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      23.626   0.711   6.718  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      22.453   1.329   7.893  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      20.033   0.494   6.407  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      20.266   2.072   7.191  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      19.911   1.974   5.444  1.00  0.60           H  
ATOM    507  N   TYR A  33      24.778   3.106   6.303  1.00  0.64           N  
ATOM    508  CA  TYR A  33      26.209   2.930   6.058  1.00  0.64           C  
ATOM    509  C   TYR A  33      26.944   2.618   7.366  1.00  0.64           C  
ATOM    510  O   TYR A  33      26.383   2.835   8.433  1.00  0.64           O  
ATOM    511  CB  TYR A  33      26.761   4.182   5.370  1.00  0.64           C  
ATOM    512  CG  TYR A  33      26.812   5.459   6.203  1.00  0.64           C  
ATOM    513  CD1 TYR A  33      27.964   5.749   6.859  1.00  0.64           C  
ATOM    514  CD2 TYR A  33      25.736   6.333   6.297  1.00  0.64           C  
ATOM    515  CE1 TYR A  33      28.099   6.858   7.609  1.00  0.64           C  
ATOM    516  CE2 TYR A  33      25.877   7.488   7.068  1.00  0.64           C  
ATOM    517  CZ  TYR A  33      27.062   7.738   7.719  1.00  0.64           C  
ATOM    518  OH  TYR A  33      27.222   8.880   8.466  1.00  0.64           O  
ATOM    519  H   TYR A  33      24.447   3.575   7.149  1.00  0.64           H  
ATOM    520  HA  TYR A  33      26.350   2.080   5.392  1.00  0.64           H  
ATOM    521 1HB  TYR A  33      27.756   3.976   4.997  1.00  0.64           H  
ATOM    522 2HB  TYR A  33      26.144   4.391   4.512  1.00  0.64           H  
ATOM    523  HD1 TYR A  33      28.777   5.086   6.770  1.00  0.64           H  
ATOM    524  HD2 TYR A  33      24.799   6.123   5.778  1.00  0.64           H  
ATOM    525  HE1 TYR A  33      29.035   7.038   8.110  1.00  0.64           H  
ATOM    526  HE2 TYR A  33      25.056   8.191   7.160  1.00  0.64           H  
ATOM    527  HH  TYR A  33      28.049   8.821   8.966  1.00  0.64           H  
ATOM    528  N   ALA A  34      28.169   2.081   7.297  1.00  0.68           N  
ATOM    529  CA  ALA A  34      28.963   1.790   8.504  1.00  0.68           C  
ATOM    530  C   ALA A  34      29.899   2.948   8.844  1.00  0.68           C  
ATOM    531  O   ALA A  34      30.138   3.825   8.031  1.00  0.68           O  
ATOM    532  CB  ALA A  34      29.763   0.517   8.324  1.00  0.68           C  
ATOM    533  H   ALA A  34      28.603   1.872   6.390  1.00  0.68           H  
ATOM    534  HA  ALA A  34      28.273   1.653   9.338  1.00  0.68           H  
ATOM    535 1HB  ALA A  34      30.318   0.293   9.234  1.00  0.68           H  
ATOM    536 2HB  ALA A  34      29.082  -0.297   8.100  1.00  0.68           H  
ATOM    537 3HB  ALA A  34      30.461   0.634   7.500  1.00  0.68           H  
ATOM    538  N   ARG A  35      30.487   2.945  10.026  1.00  0.72           N  
ATOM    539  CA  ARG A  35      31.415   4.020  10.390  1.00  0.72           C  
ATOM    540  C   ARG A  35      32.551   4.240   9.380  1.00  0.72           C  
ATOM    541  O   ARG A  35      32.911   5.372   9.057  1.00  0.72           O  
ATOM    542  CB  ARG A  35      32.015   3.753  11.754  1.00  0.72           C  
ATOM    543  CG  ARG A  35      32.923   4.844  12.267  1.00  0.72           C  
ATOM    544  CD  ARG A  35      33.447   4.548  13.632  1.00  0.72           C  
ATOM    545  NE  ARG A  35      34.347   3.405  13.642  1.00  0.72           N  
ATOM    546  CZ  ARG A  35      34.884   2.866  14.754  1.00  0.72           C  
ATOM    547  NH1 ARG A  35      34.606   3.377  15.934  1.00  0.72           N  
ATOM    548  NH2 ARG A  35      35.695   1.826  14.659  1.00  0.72           N  
ATOM    549  H   ARG A  35      30.278   2.212  10.692  1.00  0.72           H  
ATOM    550  HA  ARG A  35      30.850   4.939  10.431  1.00  0.72           H  
ATOM    551 1HB  ARG A  35      31.229   3.611  12.479  1.00  0.72           H  
ATOM    552 2HB  ARG A  35      32.594   2.827  11.723  1.00  0.72           H  
ATOM    553 1HG  ARG A  35      33.773   4.944  11.591  1.00  0.72           H  
ATOM    554 2HG  ARG A  35      32.377   5.788  12.301  1.00  0.72           H  
ATOM    555 1HD  ARG A  35      33.989   5.413  14.010  1.00  0.72           H  
ATOM    556 2HD  ARG A  35      32.609   4.325  14.295  1.00  0.72           H  
ATOM    557  HE  ARG A  35      34.582   2.980  12.752  1.00  0.72           H  
ATOM    558 1HH1 ARG A  35      33.990   4.174  16.005  1.00  0.72           H  
ATOM    559 2HH1 ARG A  35      35.014   2.979  16.767  1.00  0.72           H  
ATOM    560 1HH2 ARG A  35      35.907   1.433  13.749  1.00  0.72           H  
ATOM    561 2HH2 ARG A  35      36.099   1.424  15.491  1.00  0.72           H  
ATOM    562  N   GLU A  36      33.086   3.165   8.823  1.00  0.77           N  
ATOM    563  CA  GLU A  36      34.219   3.288   7.908  1.00  0.77           C  
ATOM    564  C   GLU A  36      33.790   3.713   6.502  1.00  0.77           C  
ATOM    565  O   GLU A  36      34.622   3.863   5.611  1.00  0.77           O  
ATOM    566  CB  GLU A  36      34.975   1.959   7.805  1.00  0.77           C  
ATOM    567  CG  GLU A  36      35.668   1.493   9.100  1.00  0.77           C  
ATOM    568  CD  GLU A  36      36.468   0.202   8.920  1.00  0.77           C  
ATOM    569  OE1 GLU A  36      36.502  -0.298   7.824  1.00  0.77           O  
ATOM    570  OE2 GLU A  36      37.047  -0.270   9.876  1.00  0.77           O  
ATOM    571  H   GLU A  36      32.733   2.249   9.067  1.00  0.77           H  
ATOM    572  HA  GLU A  36      34.895   4.048   8.300  1.00  0.77           H  
ATOM    573 1HB  GLU A  36      34.282   1.188   7.506  1.00  0.77           H  
ATOM    574 2HB  GLU A  36      35.733   2.032   7.024  1.00  0.77           H  
ATOM    575 1HG  GLU A  36      36.337   2.280   9.446  1.00  0.77           H  
ATOM    576 2HG  GLU A  36      34.906   1.338   9.865  1.00  0.77           H  
ATOM    577  N   ASP A  37      32.488   3.880   6.302  1.00  0.80           N  
ATOM    578  CA  ASP A  37      31.912   4.222   5.020  1.00  0.80           C  
ATOM    579  C   ASP A  37      31.526   5.704   4.907  1.00  0.80           C  
ATOM    580  O   ASP A  37      30.894   6.104   3.925  1.00  0.80           O  
ATOM    581  CB  ASP A  37      30.653   3.418   4.830  1.00  0.80           C  
ATOM    582  CG  ASP A  37      30.852   1.930   4.876  1.00  0.80           C  
ATOM    583  OD1 ASP A  37      31.916   1.440   4.604  1.00  0.80           O  
ATOM    584  OD2 ASP A  37      29.882   1.264   5.187  1.00  0.80           O  
ATOM    585  H   ASP A  37      31.841   3.780   7.079  1.00  0.80           H  
ATOM    586  HA  ASP A  37      32.635   3.987   4.238  1.00  0.80           H  
ATOM    587 1HB  ASP A  37      29.964   3.682   5.598  1.00  0.80           H  
ATOM    588 2HB  ASP A  37      30.199   3.688   3.879  1.00  0.80           H  
ATOM    589  N   GLU A  38      31.907   6.541   5.876  1.00  0.83           N  
ATOM    590  CA  GLU A  38      31.456   7.946   5.851  1.00  0.83           C  
ATOM    591  C   GLU A  38      31.750   8.730   4.558  1.00  0.83           C  
ATOM    592  O   GLU A  38      30.992   9.628   4.199  1.00  0.83           O  
ATOM    593  CB  GLU A  38      32.055   8.743   7.025  1.00  0.83           C  
ATOM    594  CG  GLU A  38      31.448   8.456   8.402  1.00  0.83           C  
ATOM    595  CD  GLU A  38      32.096   9.240   9.531  1.00  0.83           C  
ATOM    596  OE1 GLU A  38      33.055   9.934   9.284  1.00  0.83           O  
ATOM    597  OE2 GLU A  38      31.618   9.145  10.639  1.00  0.83           O  
ATOM    598  H   GLU A  38      32.432   6.186   6.683  1.00  0.83           H  
ATOM    599  HA  GLU A  38      30.376   7.933   5.982  1.00  0.83           H  
ATOM    600 1HB  GLU A  38      33.123   8.531   7.089  1.00  0.83           H  
ATOM    601 2HB  GLU A  38      31.947   9.809   6.828  1.00  0.83           H  
ATOM    602 1HG  GLU A  38      30.405   8.748   8.364  1.00  0.83           H  
ATOM    603 2HG  GLU A  38      31.493   7.392   8.611  1.00  0.83           H  
ATOM    604  N   TYR A  39      32.845   8.426   3.876  1.00  0.83           N  
ATOM    605  CA  TYR A  39      33.218   9.156   2.663  1.00  0.83           C  
ATOM    606  C   TYR A  39      32.657   8.535   1.360  1.00  0.83           C  
ATOM    607  O   TYR A  39      32.999   8.960   0.252  1.00  0.83           O  
ATOM    608  CB  TYR A  39      34.738   9.262   2.638  1.00  0.83           C  
ATOM    609  CG  TYR A  39      35.392   7.925   2.724  1.00  0.83           C  
ATOM    610  CD1 TYR A  39      35.647   7.228   1.581  1.00  0.83           C  
ATOM    611  CD2 TYR A  39      35.692   7.368   3.964  1.00  0.83           C  
ATOM    612  CE1 TYR A  39      36.216   5.991   1.654  1.00  0.83           C  
ATOM    613  CE2 TYR A  39      36.262   6.112   4.027  1.00  0.83           C  
ATOM    614  CZ  TYR A  39      36.522   5.430   2.860  1.00  0.83           C  
ATOM    615  OH  TYR A  39      37.088   4.181   2.881  1.00  0.83           O  
ATOM    616  H   TYR A  39      33.431   7.675   4.210  1.00  0.83           H  
ATOM    617  HA  TYR A  39      32.809  10.163   2.738  1.00  0.83           H  
ATOM    618 1HB  TYR A  39      35.062   9.748   1.716  1.00  0.83           H  
ATOM    619 2HB  TYR A  39      35.080   9.869   3.475  1.00  0.83           H  
ATOM    620  HD1 TYR A  39      35.401   7.667   0.619  1.00  0.83           H  
ATOM    621  HD2 TYR A  39      35.473   7.918   4.880  1.00  0.83           H  
ATOM    622  HE1 TYR A  39      36.428   5.441   0.758  1.00  0.83           H  
ATOM    623  HE2 TYR A  39      36.501   5.661   4.991  1.00  0.83           H  
ATOM    624  HH  TYR A  39      37.366   3.936   1.963  1.00  0.83           H  
ATOM    625  N   SER A  40      31.802   7.522   1.480  1.00  0.83           N  
ATOM    626  CA  SER A  40      31.164   6.897   0.317  1.00  0.83           C  
ATOM    627  C   SER A  40      30.201   7.812  -0.398  1.00  0.83           C  
ATOM    628  O   SER A  40      29.474   8.573   0.237  1.00  0.83           O  
ATOM    629  CB  SER A  40      30.405   5.671   0.688  1.00  0.83           C  
ATOM    630  OG  SER A  40      29.683   5.188  -0.438  1.00  0.83           O  
ATOM    631  H   SER A  40      31.552   7.179   2.410  1.00  0.83           H  
ATOM    632  HA  SER A  40      31.946   6.622  -0.391  1.00  0.83           H  
ATOM    633 1HB  SER A  40      31.100   4.925   1.042  1.00  0.83           H  
ATOM    634 2HB  SER A  40      29.719   5.896   1.505  1.00  0.83           H  
ATOM    635  HG  SER A  40      30.322   5.087  -1.150  1.00  0.83           H  
ATOM    636  N   VAL A  41      30.083   7.655  -1.720  1.00  0.81           N  
ATOM    637  CA  VAL A  41      29.167   8.511  -2.481  1.00  0.81           C  
ATOM    638  C   VAL A  41      27.721   8.222  -2.061  1.00  0.81           C  
ATOM    639  O   VAL A  41      26.839   9.085  -2.117  1.00  0.81           O  
ATOM    640  CB  VAL A  41      29.318   8.260  -4.000  1.00  0.81           C  
ATOM    641  CG1 VAL A  41      30.766   8.495  -4.404  1.00  0.81           C  
ATOM    642  CG2 VAL A  41      28.829   6.854  -4.395  1.00  0.81           C  
ATOM    643  H   VAL A  41      30.641   6.942  -2.190  1.00  0.81           H  
ATOM    644  HA  VAL A  41      29.404   9.552  -2.272  1.00  0.81           H  
ATOM    645  HB  VAL A  41      28.732   8.995  -4.526  1.00  0.81           H  
ATOM    646 1HG1 VAL A  41      30.876   8.357  -5.485  1.00  0.81           H  
ATOM    647 2HG1 VAL A  41      31.057   9.508  -4.135  1.00  0.81           H  
ATOM    648 3HG1 VAL A  41      31.403   7.783  -3.882  1.00  0.81           H  
ATOM    649 1HG2 VAL A  41      28.937   6.736  -5.468  1.00  0.81           H  
ATOM    650 2HG2 VAL A  41      29.406   6.107  -3.896  1.00  0.81           H  
ATOM    651 3HG2 VAL A  41      27.785   6.730  -4.141  1.00  0.81           H  
ATOM    652  N   HIS A  42      27.515   7.012  -1.561  1.00  0.78           N  
ATOM    653  CA  HIS A  42      26.255   6.502  -1.071  1.00  0.78           C  
ATOM    654  C   HIS A  42      25.662   7.427  -0.032  1.00  0.78           C  
ATOM    655  O   HIS A  42      24.461   7.696  -0.019  1.00  0.78           O  
ATOM    656  CB  HIS A  42      26.551   5.128  -0.499  1.00  0.78           C  
ATOM    657  CG  HIS A  42      25.524   4.423   0.231  1.00  0.78           C  
ATOM    658  ND1 HIS A  42      24.431   3.887  -0.344  1.00  0.78           N  
ATOM    659  CD2 HIS A  42      25.490   4.081   1.526  1.00  0.78           C  
ATOM    660  CE1 HIS A  42      23.728   3.263   0.585  1.00  0.78           C  
ATOM    661  NE2 HIS A  42      24.375   3.355   1.722  1.00  0.78           N  
ATOM    662  H   HIS A  42      28.318   6.392  -1.474  1.00  0.78           H  
ATOM    663  HA  HIS A  42      25.552   6.406  -1.896  1.00  0.78           H  
ATOM    664 1HB  HIS A  42      26.902   4.481  -1.302  1.00  0.78           H  
ATOM    665 2HB  HIS A  42      27.366   5.234   0.199  1.00  0.78           H  
ATOM    666  HD2 HIS A  42      26.243   4.326   2.264  1.00  0.78           H  
ATOM    667  HE1 HIS A  42      22.790   2.725   0.444  1.00  0.78           H  
ATOM    668  HE2 HIS A  42      24.105   2.936   2.627  1.00  0.78           H  
ATOM    669  N   ARG A  43      26.517   7.895   0.871  1.00  0.74           N  
ATOM    670  CA  ARG A  43      26.118   8.758   1.961  1.00  0.74           C  
ATOM    671  C   ARG A  43      25.502  10.067   1.480  1.00  0.74           C  
ATOM    672  O   ARG A  43      24.699  10.671   2.193  1.00  0.74           O  
ATOM    673  CB  ARG A  43      27.288   9.078   2.877  1.00  0.74           C  
ATOM    674  CG  ARG A  43      26.885   9.884   4.117  1.00  0.74           C  
ATOM    675  CD  ARG A  43      28.025  10.183   5.017  1.00  0.74           C  
ATOM    676  NE  ARG A  43      27.586  10.858   6.252  1.00  0.74           N  
ATOM    677  CZ  ARG A  43      27.393  12.187   6.395  1.00  0.74           C  
ATOM    678  NH1 ARG A  43      27.599  12.999   5.390  1.00  0.74           N  
ATOM    679  NH2 ARG A  43      26.990  12.679   7.555  1.00  0.74           N  
ATOM    680  H   ARG A  43      27.510   7.702   0.767  1.00  0.74           H  
ATOM    681  HA  ARG A  43      25.370   8.226   2.550  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      27.762   8.154   3.212  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      28.039   9.646   2.330  1.00  0.74           H  
ATOM    684 1HG  ARG A  43      26.454  10.833   3.796  1.00  0.74           H  
ATOM    685 2HG  ARG A  43      26.150   9.325   4.684  1.00  0.74           H  
ATOM    686 1HD  ARG A  43      28.518   9.256   5.291  1.00  0.74           H  
ATOM    687 2HD  ARG A  43      28.733  10.832   4.503  1.00  0.74           H  
ATOM    688  HE  ARG A  43      27.415  10.269   7.064  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43      27.909  12.627   4.497  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43      27.451  13.991   5.503  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43      26.821  12.064   8.342  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43      26.846  13.672   7.657  1.00  0.74           H  
ATOM    693  N   PHE A  44      25.929  10.543   0.303  1.00  0.69           N  
ATOM    694  CA  PHE A  44      25.533  11.849  -0.187  1.00  0.69           C  
ATOM    695  C   PHE A  44      24.444  11.793  -1.263  1.00  0.69           C  
ATOM    696  O   PHE A  44      23.831  12.811  -1.585  1.00  0.69           O  
ATOM    697  CB  PHE A  44      26.783  12.497  -0.752  1.00  0.69           C  
ATOM    698  CG  PHE A  44      27.860  12.582   0.288  1.00  0.69           C  
ATOM    699  CD1 PHE A  44      28.905  11.680   0.246  1.00  0.69           C  
ATOM    700  CD2 PHE A  44      27.837  13.517   1.305  1.00  0.69           C  
ATOM    701  CE1 PHE A  44      29.908  11.693   1.187  1.00  0.69           C  
ATOM    702  CE2 PHE A  44      28.846  13.541   2.255  1.00  0.69           C  
ATOM    703  CZ  PHE A  44      29.883  12.621   2.194  1.00  0.69           C  
ATOM    704  H   PHE A  44      26.534   9.978  -0.289  1.00  0.69           H  
ATOM    705  HA  PHE A  44      25.159  12.436   0.652  1.00  0.69           H  
ATOM    706 1HB  PHE A  44      27.154  11.902  -1.592  1.00  0.69           H  
ATOM    707 2HB  PHE A  44      26.559  13.498  -1.114  1.00  0.69           H  
ATOM    708  HD1 PHE A  44      28.923  10.939  -0.544  1.00  0.69           H  
ATOM    709  HD2 PHE A  44      27.017  14.235   1.354  1.00  0.69           H  
ATOM    710  HE1 PHE A  44      30.717  10.960   1.131  1.00  0.69           H  
ATOM    711  HE2 PHE A  44      28.825  14.282   3.052  1.00  0.69           H  
ATOM    712  HZ  PHE A  44      30.677  12.629   2.942  1.00  0.69           H  
ATOM    713  N   LYS A  45      24.170  10.597  -1.787  1.00  0.65           N  
ATOM    714  CA  LYS A  45      23.136  10.425  -2.814  1.00  0.65           C  
ATOM    715  C   LYS A  45      21.738  10.159  -2.249  1.00  0.65           C  
ATOM    716  O   LYS A  45      20.762  10.064  -2.998  1.00  0.65           O  
ATOM    717  CB  LYS A  45      23.521   9.308  -3.766  1.00  0.65           C  
ATOM    718  CG  LYS A  45      24.712   9.600  -4.670  1.00  0.65           C  
ATOM    719  CD  LYS A  45      25.030   8.388  -5.506  1.00  0.65           C  
ATOM    720  CE  LYS A  45      26.161   8.632  -6.507  1.00  0.65           C  
ATOM    721  NZ  LYS A  45      25.752   9.569  -7.598  1.00  0.65           N  
ATOM    722  H   LYS A  45      24.739   9.797  -1.511  1.00  0.65           H  
ATOM    723  HA  LYS A  45      23.080  11.349  -3.389  1.00  0.65           H  
ATOM    724 1HB  LYS A  45      23.783   8.427  -3.176  1.00  0.65           H  
ATOM    725 2HB  LYS A  45      22.669   9.049  -4.390  1.00  0.65           H  
ATOM    726 1HG  LYS A  45      24.473  10.437  -5.327  1.00  0.65           H  
ATOM    727 2HG  LYS A  45      25.576   9.870  -4.074  1.00  0.65           H  
ATOM    728 1HD  LYS A  45      25.341   7.608  -4.821  1.00  0.65           H  
ATOM    729 2HD  LYS A  45      24.136   8.059  -6.029  1.00  0.65           H  
ATOM    730 1HE  LYS A  45      27.004   9.056  -5.988  1.00  0.65           H  
ATOM    731 2HE  LYS A  45      26.460   7.678  -6.949  1.00  0.65           H  
ATOM    732 1HZ  LYS A  45      26.529   9.699  -8.233  1.00  0.65           H  
ATOM    733 2HZ  LYS A  45      24.969   9.179  -8.104  1.00  0.65           H  
ATOM    734 3HZ  LYS A  45      25.487  10.459  -7.201  1.00  0.65           H  
ATOM    735  N   ALA A  46      21.649  10.031  -0.936  1.00  0.62           N  
ATOM    736  CA  ALA A  46      20.385   9.797  -0.248  1.00  0.62           C  
ATOM    737  C   ALA A  46      19.827  11.115   0.282  1.00  0.62           C  
ATOM    738  O   ALA A  46      20.527  12.127   0.265  1.00  0.62           O  
ATOM    739  CB  ALA A  46      20.565   8.804   0.871  1.00  0.62           C  
ATOM    740  H   ALA A  46      22.499  10.107  -0.392  1.00  0.62           H  
ATOM    741  HA  ALA A  46      19.684   9.400  -0.971  1.00  0.62           H  
ATOM    742 1HB  ALA A  46      19.611   8.614   1.363  1.00  0.62           H  
ATOM    743 2HB  ALA A  46      20.937   7.901   0.435  1.00  0.62           H  
ATOM    744 3HB  ALA A  46      21.277   9.190   1.602  1.00  0.62           H  
ATOM    745  N   ASP A  47      18.572  11.118   0.751  1.00  0.59           N  
ATOM    746  CA  ASP A  47      18.014  12.328   1.347  1.00  0.59           C  
ATOM    747  C   ASP A  47      18.436  12.389   2.812  1.00  0.59           C  
ATOM    748  O   ASP A  47      18.743  13.461   3.343  1.00  0.59           O  
ATOM    749  CB  ASP A  47      16.489  12.318   1.256  1.00  0.59           C  
ATOM    750  CG  ASP A  47      15.969  12.383  -0.157  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      16.187  13.368  -0.827  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      15.353  11.420  -0.568  1.00  0.59           O  
ATOM    753  H   ASP A  47      18.003  10.276   0.751  1.00  0.59           H  
ATOM    754  HA  ASP A  47      18.408  13.202   0.827  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      16.109  11.413   1.732  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      16.093  13.164   1.815  1.00  0.59           H  
ATOM    757  N   GLU A  48      18.494  11.216   3.441  1.00  0.57           N  
ATOM    758  CA  GLU A  48      18.940  11.100   4.828  1.00  0.57           C  
ATOM    759  C   GLU A  48      19.908   9.932   4.893  1.00  0.57           C  
ATOM    760  O   GLU A  48      19.719   8.944   4.179  1.00  0.57           O  
ATOM    761  CB  GLU A  48      17.789  10.842   5.808  1.00  0.57           C  
ATOM    762  CG  GLU A  48      16.677  11.884   5.835  1.00  0.57           C  
ATOM    763  CD  GLU A  48      15.602  11.607   6.890  1.00  0.57           C  
ATOM    764  OE1 GLU A  48      15.729  10.655   7.636  1.00  0.57           O  
ATOM    765  OE2 GLU A  48      14.637  12.338   6.923  1.00  0.57           O  
ATOM    766  H   GLU A  48      18.189  10.388   2.930  1.00  0.57           H  
ATOM    767  HA  GLU A  48      19.470  12.008   5.119  1.00  0.57           H  
ATOM    768 1HB  GLU A  48      17.357   9.892   5.590  1.00  0.57           H  
ATOM    769 2HB  GLU A  48      18.196  10.783   6.817  1.00  0.57           H  
ATOM    770 1HG  GLU A  48      17.118  12.862   6.026  1.00  0.57           H  
ATOM    771 2HG  GLU A  48      16.207  11.916   4.852  1.00  0.57           H  
ATOM    772  N   SER A  49      20.904  10.020   5.763  1.00  0.56           N  
ATOM    773  CA  SER A  49      21.849   8.924   5.883  1.00  0.56           C  
ATOM    774  C   SER A  49      22.119   8.617   7.347  1.00  0.56           C  
ATOM    775  O   SER A  49      22.286   9.532   8.157  1.00  0.56           O  
ATOM    776  CB  SER A  49      23.127   9.323   5.171  1.00  0.56           C  
ATOM    777  OG  SER A  49      22.851   9.633   3.831  1.00  0.56           O  
ATOM    778  H   SER A  49      21.010  10.850   6.330  1.00  0.56           H  
ATOM    779  HA  SER A  49      21.431   8.032   5.418  1.00  0.56           H  
ATOM    780 1HB  SER A  49      23.585  10.179   5.668  1.00  0.56           H  
ATOM    781 2HB  SER A  49      23.829   8.503   5.205  1.00  0.56           H  
ATOM    782  HG  SER A  49      23.670  10.003   3.431  1.00  0.56           H  
ATOM    783  N   TYR A  50      22.197   7.330   7.671  1.00  0.57           N  
ATOM    784  CA  TYR A  50      22.456   6.895   9.037  1.00  0.57           C  
ATOM    785  C   TYR A  50      23.620   5.931   9.153  1.00  0.57           C  
ATOM    786  O   TYR A  50      23.752   4.992   8.363  1.00  0.57           O  
ATOM    787  CB  TYR A  50      21.199   6.237   9.581  1.00  0.57           C  
ATOM    788  CG  TYR A  50      20.022   7.195   9.703  1.00  0.57           C  
ATOM    789  CD1 TYR A  50      19.236   7.472   8.601  1.00  0.57           C  
ATOM    790  CD2 TYR A  50      19.726   7.782  10.916  1.00  0.57           C  
ATOM    791  CE1 TYR A  50      18.169   8.358   8.708  1.00  0.57           C  
ATOM    792  CE2 TYR A  50      18.658   8.658  11.022  1.00  0.57           C  
ATOM    793  CZ  TYR A  50      17.887   8.951   9.915  1.00  0.57           C  
ATOM    794  OH  TYR A  50      16.834   9.847  10.019  1.00  0.57           O  
ATOM    795  H   TYR A  50      22.026   6.635   6.944  1.00  0.57           H  
ATOM    796  HA  TYR A  50      22.693   7.770   9.639  1.00  0.57           H  
ATOM    797 1HB  TYR A  50      20.910   5.423   8.916  1.00  0.57           H  
ATOM    798 2HB  TYR A  50      21.400   5.807  10.562  1.00  0.57           H  
ATOM    799  HD1 TYR A  50      19.474   7.002   7.650  1.00  0.57           H  
ATOM    800  HD2 TYR A  50      20.337   7.560  11.790  1.00  0.57           H  
ATOM    801  HE1 TYR A  50      17.553   8.597   7.845  1.00  0.57           H  
ATOM    802  HE2 TYR A  50      18.433   9.125  11.982  1.00  0.57           H  
ATOM    803  HH  TYR A  50      16.438  10.012   9.127  1.00  0.57           H  
ATOM    804  N   LEU A  51      24.415   6.150  10.192  1.00  0.60           N  
ATOM    805  CA  LEU A  51      25.576   5.337  10.509  1.00  0.60           C  
ATOM    806  C   LEU A  51      25.162   4.211  11.442  1.00  0.60           C  
ATOM    807  O   LEU A  51      24.599   4.470  12.509  1.00  0.60           O  
ATOM    808  CB  LEU A  51      26.640   6.227  11.173  1.00  0.60           C  
ATOM    809  CG  LEU A  51      28.043   5.649  11.408  1.00  0.60           C  
ATOM    810  CD1 LEU A  51      29.014   6.830  11.514  1.00  0.60           C  
ATOM    811  CD2 LEU A  51      28.079   4.816  12.688  1.00  0.60           C  
ATOM    812  H   LEU A  51      24.212   6.942  10.784  1.00  0.60           H  
ATOM    813  HA  LEU A  51      25.979   4.918   9.591  1.00  0.60           H  
ATOM    814 1HB  LEU A  51      26.761   7.115  10.567  1.00  0.60           H  
ATOM    815 2HB  LEU A  51      26.258   6.537  12.143  1.00  0.60           H  
ATOM    816  HG  LEU A  51      28.334   5.027  10.559  1.00  0.60           H  
ATOM    817 1HD1 LEU A  51      30.021   6.494  11.682  1.00  0.60           H  
ATOM    818 2HD1 LEU A  51      28.987   7.413  10.595  1.00  0.60           H  
ATOM    819 3HD1 LEU A  51      28.719   7.462  12.348  1.00  0.60           H  
ATOM    820 1HD2 LEU A  51      29.076   4.438  12.836  1.00  0.60           H  
ATOM    821 2HD2 LEU A  51      27.798   5.440  13.531  1.00  0.60           H  
ATOM    822 3HD2 LEU A  51      27.390   3.985  12.609  1.00  0.60           H  
ATOM    823  N   ILE A  52      25.429   2.975  11.042  1.00  0.63           N  
ATOM    824  CA  ILE A  52      25.062   1.813  11.841  1.00  0.63           C  
ATOM    825  C   ILE A  52      26.292   1.029  12.237  1.00  0.63           C  
ATOM    826  O   ILE A  52      27.387   1.248  11.715  1.00  0.63           O  
ATOM    827  CB  ILE A  52      24.151   0.829  11.095  1.00  0.63           C  
ATOM    828  CG1 ILE A  52      24.877   0.277   9.885  1.00  0.63           C  
ATOM    829  CG2 ILE A  52      22.840   1.509  10.720  1.00  0.63           C  
ATOM    830  CD1 ILE A  52      24.220  -0.920   9.322  1.00  0.63           C  
ATOM    831  H   ILE A  52      25.884   2.848  10.144  1.00  0.63           H  
ATOM    832  HA  ILE A  52      24.557   2.142  12.750  1.00  0.63           H  
ATOM    833  HB  ILE A  52      23.930  -0.017  11.742  1.00  0.63           H  
ATOM    834 1HG1 ILE A  52      24.897   1.035   9.118  1.00  0.63           H  
ATOM    835 2HG1 ILE A  52      25.893   0.033  10.156  1.00  0.63           H  
ATOM    836 1HG2 ILE A  52      22.189   0.798  10.215  1.00  0.63           H  
ATOM    837 2HG2 ILE A  52      22.358   1.856  11.635  1.00  0.63           H  
ATOM    838 3HG2 ILE A  52      23.037   2.360  10.064  1.00  0.63           H  
ATOM    839 1HD1 ILE A  52      24.769  -1.275   8.450  1.00  0.63           H  
ATOM    840 2HD1 ILE A  52      24.198  -1.684  10.082  1.00  0.63           H  
ATOM    841 3HD1 ILE A  52      23.227  -0.691   9.057  1.00  0.63           H  
ATOM    842  N   GLY A  53      26.137   0.138  13.210  1.00  0.68           N  
ATOM    843  CA  GLY A  53      27.230  -0.748  13.628  1.00  0.68           C  
ATOM    844  C   GLY A  53      28.252  -0.082  14.557  1.00  0.68           C  
ATOM    845  O   GLY A  53      28.583  -0.610  15.618  1.00  0.68           O  
ATOM    846  H   GLY A  53      25.201   0.038  13.631  1.00  0.68           H  
ATOM    847 1HA  GLY A  53      26.798  -1.613  14.131  1.00  0.68           H  
ATOM    848 2HA  GLY A  53      27.742  -1.124  12.749  1.00  0.68           H  
ATOM    849  N   GLN A  54      28.704   1.109  14.168  1.00  0.73           N  
ATOM    850  CA  GLN A  54      29.709   1.889  14.887  1.00  0.73           C  
ATOM    851  C   GLN A  54      31.005   1.093  15.002  1.00  0.73           C  
ATOM    852  O   GLN A  54      31.703   0.927  14.004  1.00  0.73           O  
ATOM    853  CB  GLN A  54      29.185   2.354  16.251  1.00  0.73           C  
ATOM    854  CG  GLN A  54      28.041   3.353  16.146  1.00  0.73           C  
ATOM    855  CD  GLN A  54      27.500   3.792  17.495  1.00  0.73           C  
ATOM    856  OE1 GLN A  54      27.655   3.101  18.506  1.00  0.73           O  
ATOM    857  NE2 GLN A  54      26.850   4.951  17.517  1.00  0.73           N  
ATOM    858  H   GLN A  54      28.353   1.439  13.276  1.00  0.73           H  
ATOM    859  HA  GLN A  54      29.925   2.781  14.307  1.00  0.73           H  
ATOM    860 1HB  GLN A  54      28.835   1.512  16.840  1.00  0.73           H  
ATOM    861 2HB  GLN A  54      29.991   2.833  16.806  1.00  0.73           H  
ATOM    862 1HG  GLN A  54      28.405   4.236  15.630  1.00  0.73           H  
ATOM    863 2HG  GLN A  54      27.225   2.900  15.577  1.00  0.73           H  
ATOM    864 1HE2 GLN A  54      26.467   5.293  18.377  1.00  0.73           H  
ATOM    865 2HE2 GLN A  54      26.738   5.481  16.675  1.00  0.73           H  
ATOM    866  N   GLY A  55      31.368   0.606  16.189  1.00  0.78           N  
ATOM    867  CA  GLY A  55      32.642  -0.121  16.357  1.00  0.78           C  
ATOM    868  C   GLY A  55      32.651  -1.565  15.807  1.00  0.78           C  
ATOM    869  O   GLY A  55      32.975  -2.512  16.528  1.00  0.78           O  
ATOM    870  H   GLY A  55      30.756   0.724  16.982  1.00  0.78           H  
ATOM    871 1HA  GLY A  55      33.432   0.443  15.870  1.00  0.78           H  
ATOM    872 2HA  GLY A  55      32.891  -0.145  17.417  1.00  0.78           H  
ATOM    873  N   LYS A  56      32.287  -1.703  14.534  1.00  0.83           N  
ATOM    874  CA  LYS A  56      32.192  -2.967  13.807  1.00  0.83           C  
ATOM    875  C   LYS A  56      32.785  -2.842  12.404  1.00  0.83           C  
ATOM    876  O   LYS A  56      32.800  -1.758  11.821  1.00  0.83           O  
ATOM    877  CB  LYS A  56      30.734  -3.432  13.697  1.00  0.83           C  
ATOM    878  CG  LYS A  56      30.048  -3.754  15.016  1.00  0.83           C  
ATOM    879  CD  LYS A  56      28.646  -4.351  14.808  1.00  0.83           C  
ATOM    880  CE  LYS A  56      27.976  -4.634  16.163  1.00  0.83           C  
ATOM    881  NZ  LYS A  56      26.636  -5.311  16.031  1.00  0.83           N  
ATOM    882  H   LYS A  56      32.071  -0.842  14.047  1.00  0.83           H  
ATOM    883  HA  LYS A  56      32.761  -3.724  14.346  1.00  0.83           H  
ATOM    884 1HB  LYS A  56      30.149  -2.649  13.211  1.00  0.83           H  
ATOM    885 2HB  LYS A  56      30.681  -4.313  13.058  1.00  0.83           H  
ATOM    886 1HG  LYS A  56      30.662  -4.458  15.580  1.00  0.83           H  
ATOM    887 2HG  LYS A  56      29.951  -2.840  15.603  1.00  0.83           H  
ATOM    888 1HD  LYS A  56      28.031  -3.656  14.244  1.00  0.83           H  
ATOM    889 2HD  LYS A  56      28.720  -5.279  14.241  1.00  0.83           H  
ATOM    890 1HE  LYS A  56      28.636  -5.271  16.747  1.00  0.83           H  
ATOM    891 2HE  LYS A  56      27.841  -3.688  16.690  1.00  0.83           H  
ATOM    892 1HZ  LYS A  56      26.249  -5.473  16.944  1.00  0.83           H  
ATOM    893 2HZ  LYS A  56      25.957  -4.747  15.506  1.00  0.83           H  
ATOM    894 3HZ  LYS A  56      26.743  -6.190  15.560  1.00  0.83           H  
ATOM    895  N   LYS A  57      33.232  -3.957  11.832  1.00  0.87           N  
ATOM    896  CA  LYS A  57      33.689  -3.910  10.448  1.00  0.87           C  
ATOM    897  C   LYS A  57      32.445  -3.731   9.588  1.00  0.87           C  
ATOM    898  O   LYS A  57      31.374  -4.179   9.999  1.00  0.87           O  
ATOM    899  CB  LYS A  57      34.474  -5.166  10.062  1.00  0.87           C  
ATOM    900  CG  LYS A  57      35.750  -5.347  10.839  1.00  0.87           C  
ATOM    901  CD  LYS A  57      36.698  -4.183  10.548  1.00  0.87           C  
ATOM    902  CE  LYS A  57      38.068  -4.384  11.175  1.00  0.87           C  
ATOM    903  NZ  LYS A  57      38.930  -3.170  11.011  1.00  0.87           N  
ATOM    904  H   LYS A  57      33.235  -4.831  12.343  1.00  0.87           H  
ATOM    905  HA  LYS A  57      34.350  -3.055  10.347  1.00  0.87           H  
ATOM    906 1HB  LYS A  57      33.855  -6.051  10.230  1.00  0.87           H  
ATOM    907 2HB  LYS A  57      34.728  -5.143   9.011  1.00  0.87           H  
ATOM    908 1HG  LYS A  57      35.532  -5.384  11.906  1.00  0.87           H  
ATOM    909 2HG  LYS A  57      36.230  -6.282  10.548  1.00  0.87           H  
ATOM    910 1HD  LYS A  57      36.816  -4.075   9.469  1.00  0.87           H  
ATOM    911 2HD  LYS A  57      36.267  -3.254  10.931  1.00  0.87           H  
ATOM    912 1HE  LYS A  57      37.957  -4.602  12.235  1.00  0.87           H  
ATOM    913 2HE  LYS A  57      38.555  -5.230  10.687  1.00  0.87           H  
ATOM    914 1HZ  LYS A  57      39.833  -3.337  11.425  1.00  0.87           H  
ATOM    915 2HZ  LYS A  57      39.041  -2.962  10.026  1.00  0.87           H  
ATOM    916 3HZ  LYS A  57      38.489  -2.381  11.472  1.00  0.87           H  
ATOM    917  N   PRO A  58      32.527  -3.083   8.416  1.00  0.88           N  
ATOM    918  CA  PRO A  58      31.415  -2.859   7.512  1.00  0.88           C  
ATOM    919  C   PRO A  58      30.561  -4.077   7.213  1.00  0.88           C  
ATOM    920  O   PRO A  58      29.340  -3.967   7.223  1.00  0.88           O  
ATOM    921  CB  PRO A  58      32.135  -2.399   6.244  1.00  0.88           C  
ATOM    922  CG  PRO A  58      33.357  -1.703   6.747  1.00  0.88           C  
ATOM    923  CD  PRO A  58      33.809  -2.502   7.944  1.00  0.88           C  
ATOM    924  HA  PRO A  58      30.795  -2.054   7.914  1.00  0.88           H  
ATOM    925 1HB  PRO A  58      32.348  -3.251   5.591  1.00  0.88           H  
ATOM    926 2HB  PRO A  58      31.480  -1.716   5.671  1.00  0.88           H  
ATOM    927 1HG  PRO A  58      34.125  -1.655   5.954  1.00  0.88           H  
ATOM    928 2HG  PRO A  58      33.104  -0.668   6.995  1.00  0.88           H  
ATOM    929 1HD  PRO A  58      34.531  -3.267   7.654  1.00  0.88           H  
ATOM    930 2HD  PRO A  58      34.222  -1.780   8.663  1.00  0.88           H  
ATOM    931  N   ILE A  59      31.141  -5.270   7.121  1.00  0.88           N  
ATOM    932  CA  ILE A  59      30.285  -6.405   6.799  1.00  0.88           C  
ATOM    933  C   ILE A  59      29.407  -6.749   7.990  1.00  0.88           C  
ATOM    934  O   ILE A  59      28.195  -6.926   7.849  1.00  0.88           O  
ATOM    935  CB  ILE A  59      31.111  -7.638   6.415  1.00  0.88           C  
ATOM    936  CG1 ILE A  59      31.968  -7.329   5.185  1.00  0.88           C  
ATOM    937  CG2 ILE A  59      30.173  -8.798   6.148  1.00  0.88           C  
ATOM    938  CD1 ILE A  59      31.197  -6.915   3.972  1.00  0.88           C  
ATOM    939  H   ILE A  59      32.142  -5.378   7.182  1.00  0.88           H  
ATOM    940  HA  ILE A  59      29.644  -6.136   5.961  1.00  0.88           H  
ATOM    941  HB  ILE A  59      31.784  -7.899   7.233  1.00  0.88           H  
ATOM    942 1HG1 ILE A  59      32.638  -6.526   5.436  1.00  0.88           H  
ATOM    943 2HG1 ILE A  59      32.556  -8.212   4.935  1.00  0.88           H  
ATOM    944 1HG2 ILE A  59      30.747  -9.683   5.882  1.00  0.88           H  
ATOM    945 2HG2 ILE A  59      29.592  -8.998   7.043  1.00  0.88           H  
ATOM    946 3HG2 ILE A  59      29.507  -8.539   5.336  1.00  0.88           H  
ATOM    947 1HD1 ILE A  59      31.886  -6.709   3.155  1.00  0.88           H  
ATOM    948 2HD1 ILE A  59      30.523  -7.718   3.682  1.00  0.88           H  
ATOM    949 3HD1 ILE A  59      30.624  -6.015   4.195  1.00  0.88           H  
ATOM    950  N   ASP A  60      30.009  -6.799   9.178  1.00  0.87           N  
ATOM    951  CA  ASP A  60      29.240  -7.093  10.376  1.00  0.87           C  
ATOM    952  C   ASP A  60      28.197  -6.006  10.595  1.00  0.87           C  
ATOM    953  O   ASP A  60      27.078  -6.286  11.029  1.00  0.87           O  
ATOM    954  CB  ASP A  60      30.143  -7.190  11.606  1.00  0.87           C  
ATOM    955  CG  ASP A  60      31.025  -8.449  11.645  1.00  0.87           C  
ATOM    956  OD1 ASP A  60      30.787  -9.356  10.882  1.00  0.87           O  
ATOM    957  OD2 ASP A  60      31.923  -8.489  12.455  1.00  0.87           O  
ATOM    958  H   ASP A  60      30.998  -6.616   9.246  1.00  0.87           H  
ATOM    959  HA  ASP A  60      28.727  -8.044  10.239  1.00  0.87           H  
ATOM    960 1HB  ASP A  60      30.793  -6.314  11.633  1.00  0.87           H  
ATOM    961 2HB  ASP A  60      29.531  -7.165  12.505  1.00  0.87           H  
ATOM    962  N   ALA A  61      28.559  -4.752  10.288  1.00  0.84           N  
ATOM    963  CA  ALA A  61      27.613  -3.662  10.444  1.00  0.84           C  
ATOM    964  C   ALA A  61      26.415  -3.852   9.522  1.00  0.84           C  
ATOM    965  O   ALA A  61      25.277  -3.760   9.963  1.00  0.84           O  
ATOM    966  CB  ALA A  61      28.277  -2.338  10.142  1.00  0.84           C  
ATOM    967  H   ALA A  61      29.506  -4.562   9.957  1.00  0.84           H  
ATOM    968  HA  ALA A  61      27.259  -3.662  11.474  1.00  0.84           H  
ATOM    969 1HB  ALA A  61      27.572  -1.530  10.276  1.00  0.84           H  
ATOM    970 2HB  ALA A  61      29.130  -2.194  10.809  1.00  0.84           H  
ATOM    971 3HB  ALA A  61      28.620  -2.351   9.118  1.00  0.84           H  
ATOM    972  N   TYR A  62      26.642  -4.244   8.267  1.00  0.79           N  
ATOM    973  CA  TYR A  62      25.522  -4.411   7.340  1.00  0.79           C  
ATOM    974  C   TYR A  62      24.680  -5.613   7.697  1.00  0.79           C  
ATOM    975  O   TYR A  62      23.489  -5.652   7.415  1.00  0.79           O  
ATOM    976  CB  TYR A  62      25.983  -4.515   5.897  1.00  0.79           C  
ATOM    977  CG  TYR A  62      26.447  -3.213   5.324  1.00  0.79           C  
ATOM    978  CD1 TYR A  62      27.768  -3.067   4.956  1.00  0.79           C  
ATOM    979  CD2 TYR A  62      25.563  -2.144   5.205  1.00  0.79           C  
ATOM    980  CE1 TYR A  62      28.229  -1.870   4.486  1.00  0.79           C  
ATOM    981  CE2 TYR A  62      26.024  -0.941   4.721  1.00  0.79           C  
ATOM    982  CZ  TYR A  62      27.363  -0.809   4.374  1.00  0.79           C  
ATOM    983  OH  TYR A  62      27.833   0.376   3.920  1.00  0.79           O  
ATOM    984  H   TYR A  62      27.601  -4.351   7.933  1.00  0.79           H  
ATOM    985  HA  TYR A  62      24.884  -3.533   7.421  1.00  0.79           H  
ATOM    986 1HB  TYR A  62      26.823  -5.201   5.868  1.00  0.79           H  
ATOM    987 2HB  TYR A  62      25.186  -4.919   5.272  1.00  0.79           H  
ATOM    988  HD1 TYR A  62      28.450  -3.908   5.048  1.00  0.79           H  
ATOM    989  HD2 TYR A  62      24.517  -2.256   5.500  1.00  0.79           H  
ATOM    990  HE1 TYR A  62      29.279  -1.758   4.209  1.00  0.79           H  
ATOM    991  HE2 TYR A  62      25.344  -0.092   4.627  1.00  0.79           H  
ATOM    992  HH  TYR A  62      28.687   0.569   4.350  1.00  0.79           H  
ATOM    993  N   LEU A  63      25.282  -6.592   8.349  1.00  0.75           N  
ATOM    994  CA  LEU A  63      24.541  -7.759   8.774  1.00  0.75           C  
ATOM    995  C   LEU A  63      23.827  -7.514  10.110  1.00  0.75           C  
ATOM    996  O   LEU A  63      23.090  -8.376  10.607  1.00  0.75           O  
ATOM    997  CB  LEU A  63      25.472  -8.968   8.843  1.00  0.75           C  
ATOM    998  CG  LEU A  63      26.034  -9.428   7.473  1.00  0.75           C  
ATOM    999  CD1 LEU A  63      27.041 -10.537   7.677  1.00  0.75           C  
ATOM   1000  CD2 LEU A  63      24.884  -9.899   6.607  1.00  0.75           C  
ATOM   1001  H   LEU A  63      26.286  -6.541   8.525  1.00  0.75           H  
ATOM   1002  HA  LEU A  63      23.789  -7.973   8.023  1.00  0.75           H  
ATOM   1003 1HB  LEU A  63      26.322  -8.706   9.478  1.00  0.75           H  
ATOM   1004 2HB  LEU A  63      24.941  -9.801   9.296  1.00  0.75           H  
ATOM   1005  HG  LEU A  63      26.542  -8.600   6.983  1.00  0.75           H  
ATOM   1006 1HD1 LEU A  63      27.436 -10.856   6.711  1.00  0.75           H  
ATOM   1007 2HD1 LEU A  63      27.858 -10.173   8.302  1.00  0.75           H  
ATOM   1008 3HD1 LEU A  63      26.562 -11.383   8.166  1.00  0.75           H  
ATOM   1009 1HD2 LEU A  63      25.263 -10.237   5.647  1.00  0.75           H  
ATOM   1010 2HD2 LEU A  63      24.376 -10.730   7.094  1.00  0.75           H  
ATOM   1011 3HD2 LEU A  63      24.178  -9.081   6.457  1.00  0.75           H  
ATOM   1012  N   ASP A  64      24.001  -6.326  10.705  1.00  0.70           N  
ATOM   1013  CA  ASP A  64      23.343  -6.050  11.963  1.00  0.70           C  
ATOM   1014  C   ASP A  64      21.931  -5.606  11.691  1.00  0.70           C  
ATOM   1015  O   ASP A  64      21.589  -4.417  11.676  1.00  0.70           O  
ATOM   1016  CB  ASP A  64      24.128  -5.022  12.778  1.00  0.70           C  
ATOM   1017  CG  ASP A  64      23.524  -4.736  14.168  1.00  0.70           C  
ATOM   1018  OD1 ASP A  64      22.334  -4.980  14.367  1.00  0.70           O  
ATOM   1019  OD2 ASP A  64      24.279  -4.344  15.058  1.00  0.70           O  
ATOM   1020  H   ASP A  64      24.584  -5.601  10.294  1.00  0.70           H  
ATOM   1021  HA  ASP A  64      23.305  -6.971  12.544  1.00  0.70           H  
ATOM   1022 1HB  ASP A  64      25.158  -5.365  12.888  1.00  0.70           H  
ATOM   1023 2HB  ASP A  64      24.165  -4.082  12.220  1.00  0.70           H  
ATOM   1024  N   ILE A  65      21.092  -6.616  11.580  1.00  0.66           N  
ATOM   1025  CA  ILE A  65      19.711  -6.459  11.208  1.00  0.66           C  
ATOM   1026  C   ILE A  65      18.951  -5.607  12.190  1.00  0.66           C  
ATOM   1027  O   ILE A  65      18.179  -4.738  11.792  1.00  0.66           O  
ATOM   1028  CB  ILE A  65      19.024  -7.820  11.158  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65      19.600  -8.669   9.996  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65      17.506  -7.629  11.075  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65      19.153 -10.114  10.035  1.00  0.66           C  
ATOM   1032  H   ILE A  65      21.509  -7.546  11.630  1.00  0.66           H  
ATOM   1033  HA  ILE A  65      19.669  -5.990  10.225  1.00  0.66           H  
ATOM   1034  HB  ILE A  65      19.249  -8.373  12.070  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65      19.342  -8.254   9.075  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65      20.683  -8.657  10.063  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65      17.048  -8.590  11.040  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65      17.157  -7.082  11.952  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65      17.223  -7.083  10.216  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65      19.598 -10.653   9.214  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65      19.465 -10.569  10.976  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65      18.078 -10.172   9.960  1.00  0.66           H  
ATOM   1043  N   ASP A  66      19.155  -5.855  13.479  1.00  0.62           N  
ATOM   1044  CA  ASP A  66      18.412  -5.125  14.491  1.00  0.62           C  
ATOM   1045  C   ASP A  66      18.683  -3.626  14.408  1.00  0.62           C  
ATOM   1046  O   ASP A  66      17.756  -2.819  14.539  1.00  0.62           O  
ATOM   1047  CB  ASP A  66      18.777  -5.644  15.877  1.00  0.62           C  
ATOM   1048  CG  ASP A  66      18.237  -7.075  16.164  1.00  0.62           C  
ATOM   1049  OD1 ASP A  66      17.383  -7.569  15.433  1.00  0.62           O  
ATOM   1050  OD2 ASP A  66      18.691  -7.665  17.108  1.00  0.62           O  
ATOM   1051  H   ASP A  66      19.843  -6.546  13.748  1.00  0.62           H  
ATOM   1052  HA  ASP A  66      17.348  -5.288  14.323  1.00  0.62           H  
ATOM   1053 1HB  ASP A  66      19.870  -5.649  15.979  1.00  0.62           H  
ATOM   1054 2HB  ASP A  66      18.386  -4.962  16.631  1.00  0.62           H  
ATOM   1055  N   ASP A  67      19.937  -3.245  14.123  1.00  0.59           N  
ATOM   1056  CA  ASP A  67      20.277  -1.830  14.031  1.00  0.59           C  
ATOM   1057  C   ASP A  67      19.680  -1.241  12.748  1.00  0.59           C  
ATOM   1058  O   ASP A  67      19.157  -0.124  12.758  1.00  0.59           O  
ATOM   1059  CB  ASP A  67      21.797  -1.644  14.118  1.00  0.59           C  
ATOM   1060  CG  ASP A  67      22.259  -0.219  14.395  1.00  0.59           C  
ATOM   1061  OD1 ASP A  67      21.469   0.526  14.937  1.00  0.59           O  
ATOM   1062  OD2 ASP A  67      23.427   0.113  14.160  1.00  0.59           O  
ATOM   1063  H   ASP A  67      20.691  -3.945  14.024  1.00  0.59           H  
ATOM   1064  HA  ASP A  67      19.831  -1.315  14.880  1.00  0.59           H  
ATOM   1065 1HB  ASP A  67      22.186  -2.292  14.906  1.00  0.59           H  
ATOM   1066 2HB  ASP A  67      22.244  -1.986  13.177  1.00  0.59           H  
ATOM   1067  N   ILE A  68      19.712  -2.001  11.651  1.00  0.57           N  
ATOM   1068  CA  ILE A  68      19.130  -1.515  10.401  1.00  0.57           C  
ATOM   1069  C   ILE A  68      17.625  -1.302  10.528  1.00  0.57           C  
ATOM   1070  O   ILE A  68      17.112  -0.268  10.084  1.00  0.57           O  
ATOM   1071  CB  ILE A  68      19.401  -2.475   9.245  1.00  0.57           C  
ATOM   1072  CG1 ILE A  68      20.860  -2.441   8.944  1.00  0.57           C  
ATOM   1073  CG2 ILE A  68      18.568  -2.073   8.009  1.00  0.57           C  
ATOM   1074  CD1 ILE A  68      21.309  -3.501   8.037  1.00  0.57           C  
ATOM   1075  H   ILE A  68      20.170  -2.914  11.686  1.00  0.57           H  
ATOM   1076  HA  ILE A  68      19.589  -0.561  10.159  1.00  0.57           H  
ATOM   1077  HB  ILE A  68      19.148  -3.491   9.548  1.00  0.57           H  
ATOM   1078 1HG1 ILE A  68      21.085  -1.494   8.508  1.00  0.57           H  
ATOM   1079 2HG1 ILE A  68      21.418  -2.536   9.881  1.00  0.57           H  
ATOM   1080 1HG2 ILE A  68      18.778  -2.756   7.195  1.00  0.57           H  
ATOM   1081 2HG2 ILE A  68      17.505  -2.112   8.253  1.00  0.57           H  
ATOM   1082 3HG2 ILE A  68      18.832  -1.066   7.711  1.00  0.57           H  
ATOM   1083 1HD1 ILE A  68      22.377  -3.397   7.867  1.00  0.57           H  
ATOM   1084 2HD1 ILE A  68      21.107  -4.482   8.480  1.00  0.57           H  
ATOM   1085 3HD1 ILE A  68      20.782  -3.410   7.099  1.00  0.57           H  
ATOM   1086  N   ILE A  69      16.924  -2.249  11.153  1.00  0.56           N  
ATOM   1087  CA  ILE A  69      15.489  -2.096  11.336  1.00  0.56           C  
ATOM   1088  C   ILE A  69      15.222  -0.902  12.242  1.00  0.56           C  
ATOM   1089  O   ILE A  69      14.297  -0.133  11.983  1.00  0.56           O  
ATOM   1090  CB  ILE A  69      14.821  -3.343  11.923  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69      14.958  -4.536  10.962  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69      13.341  -3.029  12.170  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69      14.348  -4.320   9.632  1.00  0.56           C  
ATOM   1094  H   ILE A  69      17.396  -3.088  11.493  1.00  0.56           H  
ATOM   1095  HA  ILE A  69      15.036  -1.898  10.367  1.00  0.56           H  
ATOM   1096  HB  ILE A  69      15.313  -3.615  12.863  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69      16.002  -4.745  10.807  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69      14.492  -5.408  11.417  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69      12.851  -3.902  12.596  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69      13.265  -2.194  12.863  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69      12.858  -2.764  11.229  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69      14.504  -5.215   9.040  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69      13.285  -4.128   9.746  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69      14.825  -3.473   9.152  1.00  0.56           H  
ATOM   1105  N   ARG A  70      16.033  -0.727  13.296  1.00  0.55           N  
ATOM   1106  CA  ARG A  70      15.880   0.429  14.167  1.00  0.55           C  
ATOM   1107  C   ARG A  70      15.901   1.702  13.332  1.00  0.55           C  
ATOM   1108  O   ARG A  70      14.988   2.523  13.435  1.00  0.55           O  
ATOM   1109  CB  ARG A  70      17.001   0.473  15.199  1.00  0.55           C  
ATOM   1110  CG  ARG A  70      16.965   1.624  16.178  1.00  0.55           C  
ATOM   1111  CD  ARG A  70      18.192   1.630  17.044  1.00  0.55           C  
ATOM   1112  NE  ARG A  70      19.432   1.901  16.286  1.00  0.55           N  
ATOM   1113  CZ  ARG A  70      19.899   3.122  15.944  1.00  0.55           C  
ATOM   1114  NH1 ARG A  70      19.268   4.224  16.282  1.00  0.55           N  
ATOM   1115  NH2 ARG A  70      21.022   3.192  15.261  1.00  0.55           N  
ATOM   1116  H   ARG A  70      16.767  -1.405  13.510  1.00  0.55           H  
ATOM   1117  HA  ARG A  70      14.922   0.358  14.683  1.00  0.55           H  
ATOM   1118 1HB  ARG A  70      17.017  -0.458  15.760  1.00  0.55           H  
ATOM   1119 2HB  ARG A  70      17.947   0.553  14.696  1.00  0.55           H  
ATOM   1120 1HG  ARG A  70      16.943   2.560  15.620  1.00  0.55           H  
ATOM   1121 2HG  ARG A  70      16.084   1.557  16.813  1.00  0.55           H  
ATOM   1122 1HD  ARG A  70      18.085   2.405  17.804  1.00  0.55           H  
ATOM   1123 2HD  ARG A  70      18.298   0.659  17.524  1.00  0.55           H  
ATOM   1124  HE  ARG A  70      20.001   1.105  15.951  1.00  0.55           H  
ATOM   1125 1HH1 ARG A  70      18.380   4.196  16.801  1.00  0.55           H  
ATOM   1126 2HH1 ARG A  70      19.630   5.121  16.008  1.00  0.55           H  
ATOM   1127 1HH2 ARG A  70      21.491   2.307  15.017  1.00  0.55           H  
ATOM   1128 2HH2 ARG A  70      21.408   4.075  14.987  1.00  0.55           H  
ATOM   1129  N   VAL A  71      16.887   1.824  12.438  1.00  0.55           N  
ATOM   1130  CA  VAL A  71      16.980   2.987  11.563  1.00  0.55           C  
ATOM   1131  C   VAL A  71      15.752   3.125  10.674  1.00  0.55           C  
ATOM   1132  O   VAL A  71      15.217   4.224  10.500  1.00  0.55           O  
ATOM   1133  CB  VAL A  71      18.237   2.919  10.679  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71      18.173   4.016   9.604  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71      19.481   3.114  11.542  1.00  0.55           C  
ATOM   1136  H   VAL A  71      17.610   1.101  12.394  1.00  0.55           H  
ATOM   1137  HA  VAL A  71      17.056   3.876  12.193  1.00  0.55           H  
ATOM   1138  HB  VAL A  71      18.278   1.954  10.178  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71      19.057   3.959   8.973  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71      17.284   3.872   8.988  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71      18.124   4.990  10.084  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71      20.363   3.069  10.910  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71      19.435   4.085  12.033  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71      19.532   2.328  12.298  1.00  0.55           H  
ATOM   1145  N   ALA A  72      15.285   2.018  10.105  1.00  0.55           N  
ATOM   1146  CA  ALA A  72      14.104   2.073   9.256  1.00  0.55           C  
ATOM   1147  C   ALA A  72      12.903   2.622   9.998  1.00  0.55           C  
ATOM   1148  O   ALA A  72      12.118   3.410   9.465  1.00  0.55           O  
ATOM   1149  CB  ALA A  72      13.750   0.694   8.776  1.00  0.55           C  
ATOM   1150  H   ALA A  72      15.770   1.133  10.255  1.00  0.55           H  
ATOM   1151  HA  ALA A  72      14.325   2.725   8.413  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72      12.883   0.764   8.127  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72      14.561   0.256   8.250  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72      13.520   0.071   9.630  1.00  0.55           H  
ATOM   1155  N   LEU A  73      12.775   2.257  11.263  1.00  0.55           N  
ATOM   1156  CA  LEU A  73      11.634   2.722  12.010  1.00  0.55           C  
ATOM   1157  C   LEU A  73      11.825   4.166  12.477  1.00  0.55           C  
ATOM   1158  O   LEU A  73      10.926   4.991  12.313  1.00  0.55           O  
ATOM   1159  CB  LEU A  73      11.403   1.773  13.181  1.00  0.55           C  
ATOM   1160  CG  LEU A  73      11.015   0.339  12.752  1.00  0.55           C  
ATOM   1161  CD1 LEU A  73      10.951  -0.554  13.971  1.00  0.55           C  
ATOM   1162  CD2 LEU A  73       9.691   0.384  12.014  1.00  0.55           C  
ATOM   1163  H   LEU A  73      13.445   1.606  11.681  1.00  0.55           H  
ATOM   1164  HA  LEU A  73      10.762   2.684  11.360  1.00  0.55           H  
ATOM   1165 1HB  LEU A  73      12.330   1.709  13.758  1.00  0.55           H  
ATOM   1166 2HB  LEU A  73      10.618   2.173  13.818  1.00  0.55           H  
ATOM   1167  HG  LEU A  73      11.777  -0.058  12.086  1.00  0.55           H  
ATOM   1168 1HD1 LEU A  73      10.693  -1.563  13.675  1.00  0.55           H  
ATOM   1169 2HD1 LEU A  73      11.925  -0.559  14.461  1.00  0.55           H  
ATOM   1170 3HD1 LEU A  73      10.197  -0.176  14.657  1.00  0.55           H  
ATOM   1171 1HD2 LEU A  73       9.406  -0.609  11.690  1.00  0.55           H  
ATOM   1172 2HD2 LEU A  73       8.919   0.779  12.672  1.00  0.55           H  
ATOM   1173 3HD2 LEU A  73       9.789   1.028  11.145  1.00  0.55           H  
ATOM   1174  N   GLU A  74      13.015   4.507  12.979  1.00  0.55           N  
ATOM   1175  CA  GLU A  74      13.270   5.862  13.478  1.00  0.55           C  
ATOM   1176  C   GLU A  74      13.162   6.907  12.377  1.00  0.55           C  
ATOM   1177  O   GLU A  74      12.675   8.016  12.606  1.00  0.55           O  
ATOM   1178  CB  GLU A  74      14.654   5.969  14.121  1.00  0.55           C  
ATOM   1179  CG  GLU A  74      14.811   5.229  15.447  1.00  0.55           C  
ATOM   1180  CD  GLU A  74      16.193   5.373  16.020  1.00  0.55           C  
ATOM   1181  OE1 GLU A  74      16.988   6.073  15.434  1.00  0.55           O  
ATOM   1182  OE2 GLU A  74      16.483   4.754  17.024  1.00  0.55           O  
ATOM   1183  H   GLU A  74      13.744   3.803  13.056  1.00  0.55           H  
ATOM   1184  HA  GLU A  74      12.522   6.092  14.235  1.00  0.55           H  
ATOM   1185 1HB  GLU A  74      15.397   5.559  13.430  1.00  0.55           H  
ATOM   1186 2HB  GLU A  74      14.901   7.016  14.282  1.00  0.55           H  
ATOM   1187 1HG  GLU A  74      14.090   5.626  16.159  1.00  0.55           H  
ATOM   1188 2HG  GLU A  74      14.589   4.177  15.300  1.00  0.55           H  
ATOM   1189  N   SER A  75      13.595   6.539  11.172  1.00  0.55           N  
ATOM   1190  CA  SER A  75      13.565   7.420  10.017  1.00  0.55           C  
ATOM   1191  C   SER A  75      12.171   7.518   9.388  1.00  0.55           C  
ATOM   1192  O   SER A  75      11.955   8.313   8.467  1.00  0.55           O  
ATOM   1193  CB  SER A  75      14.589   6.962   8.993  1.00  0.55           C  
ATOM   1194  OG  SER A  75      14.270   5.711   8.466  1.00  0.55           O  
ATOM   1195  H   SER A  75      14.005   5.613  11.050  1.00  0.55           H  
ATOM   1196  HA  SER A  75      13.854   8.418  10.350  1.00  0.55           H  
ATOM   1197 1HB  SER A  75      14.651   7.696   8.191  1.00  0.55           H  
ATOM   1198 2HB  SER A  75      15.569   6.912   9.464  1.00  0.55           H  
ATOM   1199  HG  SER A  75      14.445   5.078   9.199  1.00  0.55           H  
ATOM   1200  N   GLY A  76      11.225   6.690   9.849  1.00  0.56           N  
ATOM   1201  CA  GLY A  76       9.883   6.677   9.296  1.00  0.56           C  
ATOM   1202  C   GLY A  76       9.785   6.004   7.928  1.00  0.56           C  
ATOM   1203  O   GLY A  76       8.935   6.385   7.125  1.00  0.56           O  
ATOM   1204  H   GLY A  76      11.412   6.069  10.631  1.00  0.56           H  
ATOM   1205 1HA  GLY A  76       9.229   6.157   9.996  1.00  0.56           H  
ATOM   1206 2HA  GLY A  76       9.516   7.699   9.226  1.00  0.56           H  
ATOM   1207  N   ALA A  77      10.688   5.071   7.615  1.00  0.56           N  
ATOM   1208  CA  ALA A  77      10.660   4.417   6.311  1.00  0.56           C  
ATOM   1209  C   ALA A  77       9.397   3.579   6.173  1.00  0.56           C  
ATOM   1210  O   ALA A  77       8.888   3.034   7.155  1.00  0.56           O  
ATOM   1211  CB  ALA A  77      11.909   3.569   6.091  1.00  0.56           C  
ATOM   1212  H   ALA A  77      11.370   4.757   8.304  1.00  0.56           H  
ATOM   1213  HA  ALA A  77      10.628   5.183   5.548  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77      11.870   3.113   5.096  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77      12.796   4.202   6.169  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77      11.954   2.790   6.845  1.00  0.56           H  
ATOM   1217  N   ASP A  78       8.901   3.469   4.944  1.00  0.57           N  
ATOM   1218  CA  ASP A  78       7.753   2.630   4.627  1.00  0.57           C  
ATOM   1219  C   ASP A  78       8.228   1.263   4.178  1.00  0.57           C  
ATOM   1220  O   ASP A  78       7.548   0.248   4.360  1.00  0.57           O  
ATOM   1221  CB  ASP A  78       6.956   3.219   3.465  1.00  0.57           C  
ATOM   1222  CG  ASP A  78       6.334   4.545   3.717  1.00  0.57           C  
ATOM   1223  OD1 ASP A  78       5.552   4.666   4.629  1.00  0.57           O  
ATOM   1224  OD2 ASP A  78       6.653   5.472   2.973  1.00  0.57           O  
ATOM   1225  H   ASP A  78       9.362   3.958   4.182  1.00  0.57           H  
ATOM   1226  HA  ASP A  78       7.126   2.522   5.512  1.00  0.57           H  
ATOM   1227 1HB  ASP A  78       7.622   3.311   2.601  1.00  0.57           H  
ATOM   1228 2HB  ASP A  78       6.170   2.519   3.182  1.00  0.57           H  
ATOM   1229  N   ALA A  79       9.404   1.258   3.567  1.00  0.58           N  
ATOM   1230  CA  ALA A  79       9.927   0.060   2.948  1.00  0.58           C  
ATOM   1231  C   ALA A  79      11.438  -0.025   3.032  1.00  0.58           C  
ATOM   1232  O   ALA A  79      12.103   0.993   3.255  1.00  0.58           O  
ATOM   1233  CB  ALA A  79       9.493   0.055   1.494  1.00  0.58           C  
ATOM   1234  H   ALA A  79       9.898   2.142   3.458  1.00  0.58           H  
ATOM   1235  HA  ALA A  79       9.518  -0.798   3.468  1.00  0.58           H  
ATOM   1236 1HB  ALA A  79       9.838  -0.842   1.016  1.00  0.58           H  
ATOM   1237 2HB  ALA A  79       8.418   0.101   1.452  1.00  0.58           H  
ATOM   1238 3HB  ALA A  79       9.905   0.922   0.991  1.00  0.58           H  
ATOM   1239  N   ILE A  80      11.955  -1.250   2.887  1.00  0.61           N  
ATOM   1240  CA  ILE A  80      13.393  -1.524   2.858  1.00  0.61           C  
ATOM   1241  C   ILE A  80      13.856  -2.333   1.633  1.00  0.61           C  
ATOM   1242  O   ILE A  80      13.326  -3.411   1.348  1.00  0.61           O  
ATOM   1243  CB  ILE A  80      13.873  -2.280   4.115  1.00  0.61           C  
ATOM   1244  CG1 ILE A  80      13.625  -1.492   5.412  1.00  0.61           C  
ATOM   1245  CG2 ILE A  80      15.343  -2.552   4.000  1.00  0.61           C  
ATOM   1246  CD1 ILE A  80      13.974  -2.280   6.618  1.00  0.61           C  
ATOM   1247  H   ILE A  80      11.294  -2.013   2.742  1.00  0.61           H  
ATOM   1248  HA  ILE A  80      13.911  -0.569   2.831  1.00  0.61           H  
ATOM   1249  HB  ILE A  80      13.339  -3.226   4.199  1.00  0.61           H  
ATOM   1250 1HG1 ILE A  80      14.221  -0.637   5.417  1.00  0.61           H  
ATOM   1251 2HG1 ILE A  80      12.583  -1.190   5.479  1.00  0.61           H  
ATOM   1252 1HG2 ILE A  80      15.627  -3.067   4.869  1.00  0.61           H  
ATOM   1253 2HG2 ILE A  80      15.561  -3.160   3.127  1.00  0.61           H  
ATOM   1254 3HG2 ILE A  80      15.890  -1.606   3.932  1.00  0.61           H  
ATOM   1255 1HD1 ILE A  80      13.822  -1.721   7.501  1.00  0.61           H  
ATOM   1256 2HD1 ILE A  80      13.354  -3.116   6.639  1.00  0.61           H  
ATOM   1257 3HD1 ILE A  80      15.020  -2.582   6.575  1.00  0.61           H  
ATOM   1258  N   HIS A  81      14.880  -1.826   0.944  1.00  0.66           N  
ATOM   1259  CA  HIS A  81      15.475  -2.475  -0.227  1.00  0.66           C  
ATOM   1260  C   HIS A  81      16.893  -2.937   0.170  1.00  0.66           C  
ATOM   1261  O   HIS A  81      17.735  -2.085   0.442  1.00  0.66           O  
ATOM   1262  CB  HIS A  81      15.591  -1.521  -1.420  1.00  0.66           C  
ATOM   1263  CG  HIS A  81      16.031  -2.167  -2.716  1.00  0.66           C  
ATOM   1264  ND1 HIS A  81      17.237  -2.846  -2.876  1.00  0.66           N  
ATOM   1265  CD2 HIS A  81      15.414  -2.198  -3.928  1.00  0.66           C  
ATOM   1266  CE1 HIS A  81      17.319  -3.279  -4.141  1.00  0.66           C  
ATOM   1267  NE2 HIS A  81      16.229  -2.895  -4.787  1.00  0.66           N  
ATOM   1268  H   HIS A  81      15.259  -0.934   1.257  1.00  0.66           H  
ATOM   1269  HA  HIS A  81      14.857  -3.307  -0.533  1.00  0.66           H  
ATOM   1270 1HB  HIS A  81      14.627  -1.100  -1.608  1.00  0.66           H  
ATOM   1271 2HB  HIS A  81      16.270  -0.702  -1.180  1.00  0.66           H  
ATOM   1272  HD2 HIS A  81      14.453  -1.751  -4.175  1.00  0.66           H  
ATOM   1273  HE1 HIS A  81      18.141  -3.847  -4.580  1.00  0.66           H  
ATOM   1274  HE2 HIS A  81      16.019  -3.076  -5.760  1.00  0.66           H  
ATOM   1275  N   PRO A  82      17.170  -4.248   0.288  1.00  0.72           N  
ATOM   1276  CA  PRO A  82      18.414  -4.835   0.775  1.00  0.72           C  
ATOM   1277  C   PRO A  82      19.581  -4.901  -0.221  1.00  0.72           C  
ATOM   1278  O   PRO A  82      20.631  -5.446   0.123  1.00  0.72           O  
ATOM   1279  CB  PRO A  82      17.983  -6.253   1.089  1.00  0.72           C  
ATOM   1280  CG  PRO A  82      16.932  -6.542   0.048  1.00  0.72           C  
ATOM   1281  CD  PRO A  82      16.170  -5.251  -0.114  1.00  0.72           C  
ATOM   1282  HA  PRO A  82      18.730  -4.320   1.683  1.00  0.72           H  
ATOM   1283 1HB  PRO A  82      18.851  -6.912   1.015  1.00  0.72           H  
ATOM   1284 2HB  PRO A  82      17.620  -6.323   2.113  1.00  0.72           H  
ATOM   1285 1HG  PRO A  82      17.428  -6.840  -0.894  1.00  0.72           H  
ATOM   1286 2HG  PRO A  82      16.314  -7.372   0.336  1.00  0.72           H  
ATOM   1287 1HD  PRO A  82      15.899  -5.134  -1.178  1.00  0.72           H  
ATOM   1288 2HD  PRO A  82      15.289  -5.237   0.553  1.00  0.72           H  
ATOM   1289  N   GLY A  83      19.406  -4.436  -1.462  1.00  0.80           N  
ATOM   1290  CA  GLY A  83      20.469  -4.589  -2.459  1.00  0.80           C  
ATOM   1291  C   GLY A  83      20.802  -6.060  -2.769  1.00  0.80           C  
ATOM   1292  O   GLY A  83      19.917  -6.846  -3.109  1.00  0.80           O  
ATOM   1293  H   GLY A  83      18.552  -3.956  -1.752  1.00  0.80           H  
ATOM   1294 1HA  GLY A  83      20.171  -4.083  -3.371  1.00  0.80           H  
ATOM   1295 2HA  GLY A  83      21.360  -4.083  -2.101  1.00  0.80           H  
ATOM   1296  N   TYR A  84      22.086  -6.421  -2.654  1.00  0.86           N  
ATOM   1297  CA  TYR A  84      22.565  -7.779  -2.937  1.00  0.86           C  
ATOM   1298  C   TYR A  84      23.736  -8.166  -2.016  1.00  0.86           C  
ATOM   1299  O   TYR A  84      24.249  -7.353  -1.238  1.00  0.86           O  
ATOM   1300  CB  TYR A  84      23.017  -7.927  -4.407  1.00  0.86           C  
ATOM   1301  CG  TYR A  84      24.299  -7.168  -4.752  1.00  0.86           C  
ATOM   1302  CD1 TYR A  84      25.539  -7.810  -4.692  1.00  0.86           C  
ATOM   1303  CD2 TYR A  84      24.242  -5.863  -5.116  1.00  0.86           C  
ATOM   1304  CE1 TYR A  84      26.707  -7.114  -4.996  1.00  0.86           C  
ATOM   1305  CE2 TYR A  84      25.410  -5.168  -5.414  1.00  0.86           C  
ATOM   1306  CZ  TYR A  84      26.627  -5.783  -5.356  1.00  0.86           C  
ATOM   1307  OH  TYR A  84      27.764  -5.056  -5.663  1.00  0.86           O  
ATOM   1308  H   TYR A  84      22.755  -5.721  -2.367  1.00  0.86           H  
ATOM   1309  HA  TYR A  84      21.756  -8.480  -2.754  1.00  0.86           H  
ATOM   1310 1HB  TYR A  84      23.177  -8.978  -4.634  1.00  0.86           H  
ATOM   1311 2HB  TYR A  84      22.220  -7.573  -5.069  1.00  0.86           H  
ATOM   1312  HD1 TYR A  84      25.595  -8.857  -4.405  1.00  0.86           H  
ATOM   1313  HD2 TYR A  84      23.278  -5.380  -5.168  1.00  0.86           H  
ATOM   1314  HE1 TYR A  84      27.677  -7.612  -4.949  1.00  0.86           H  
ATOM   1315  HE2 TYR A  84      25.374  -4.126  -5.702  1.00  0.86           H  
ATOM   1316  HH  TYR A  84      28.578  -5.589  -5.484  1.00  0.86           H  
ATOM   1317  N   GLY A  85      24.118  -9.439  -2.047  1.00  0.91           N  
ATOM   1318  CA  GLY A  85      25.312  -9.925  -1.344  1.00  0.91           C  
ATOM   1319  C   GLY A  85      25.167 -10.282   0.140  1.00  0.91           C  
ATOM   1320  O   GLY A  85      25.452 -11.418   0.541  1.00  0.91           O  
ATOM   1321  H   GLY A  85      23.612 -10.073  -2.643  1.00  0.91           H  
ATOM   1322 1HA  GLY A  85      25.688 -10.798  -1.876  1.00  0.91           H  
ATOM   1323 2HA  GLY A  85      26.091  -9.168  -1.440  1.00  0.91           H  
ATOM   1324  N   LEU A  86      24.772  -9.311   0.959  1.00  0.93           N  
ATOM   1325  CA  LEU A  86      24.674  -9.559   2.405  1.00  0.93           C  
ATOM   1326  C   LEU A  86      23.287  -9.791   3.004  1.00  0.93           C  
ATOM   1327  O   LEU A  86      23.094 -10.737   3.764  1.00  0.93           O  
ATOM   1328  CB  LEU A  86      25.318  -8.398   3.158  1.00  0.93           C  
ATOM   1329  CG  LEU A  86      26.806  -8.203   2.925  1.00  0.93           C  
ATOM   1330  CD1 LEU A  86      27.266  -6.999   3.711  1.00  0.93           C  
ATOM   1331  CD2 LEU A  86      27.553  -9.460   3.348  1.00  0.93           C  
ATOM   1332  H   LEU A  86      24.566  -8.404   0.537  1.00  0.93           H  
ATOM   1333  HA  LEU A  86      25.262 -10.451   2.617  1.00  0.93           H  
ATOM   1334 1HB  LEU A  86      24.823  -7.479   2.846  1.00  0.93           H  
ATOM   1335 2HB  LEU A  86      25.152  -8.511   4.209  1.00  0.93           H  
ATOM   1336  HG  LEU A  86      26.987  -8.008   1.867  1.00  0.93           H  
ATOM   1337 1HD1 LEU A  86      28.318  -6.834   3.548  1.00  0.93           H  
ATOM   1338 2HD1 LEU A  86      26.712  -6.118   3.388  1.00  0.93           H  
ATOM   1339 3HD1 LEU A  86      27.088  -7.181   4.773  1.00  0.93           H  
ATOM   1340 1HD2 LEU A  86      28.619  -9.325   3.181  1.00  0.93           H  
ATOM   1341 2HD2 LEU A  86      27.374  -9.650   4.406  1.00  0.93           H  
ATOM   1342 3HD2 LEU A  86      27.199 -10.310   2.765  1.00  0.93           H  
ATOM   1343  N   LEU A  87      22.326  -8.938   2.682  1.00  0.92           N  
ATOM   1344  CA  LEU A  87      20.992  -9.032   3.282  1.00  0.92           C  
ATOM   1345  C   LEU A  87      19.882  -9.580   2.399  1.00  0.92           C  
ATOM   1346  O   LEU A  87      18.875 -10.070   2.904  1.00  0.92           O  
ATOM   1347  CB  LEU A  87      20.573  -7.663   3.790  1.00  0.92           C  
ATOM   1348  CG  LEU A  87      21.404  -7.099   4.894  1.00  0.92           C  
ATOM   1349  CD1 LEU A  87      20.933  -5.732   5.180  1.00  0.92           C  
ATOM   1350  CD2 LEU A  87      21.243  -7.984   6.136  1.00  0.92           C  
ATOM   1351  H   LEU A  87      22.527  -8.187   2.038  1.00  0.92           H  
ATOM   1352  HA  LEU A  87      21.069  -9.691   4.146  1.00  0.92           H  
ATOM   1353 1HB  LEU A  87      20.606  -6.955   2.956  1.00  0.92           H  
ATOM   1354 2HB  LEU A  87      19.547  -7.722   4.144  1.00  0.92           H  
ATOM   1355  HG  LEU A  87      22.453  -7.049   4.598  1.00  0.92           H  
ATOM   1356 1HD1 LEU A  87      21.525  -5.321   5.969  1.00  0.92           H  
ATOM   1357 2HD1 LEU A  87      21.042  -5.126   4.292  1.00  0.92           H  
ATOM   1358 3HD1 LEU A  87      19.901  -5.760   5.473  1.00  0.92           H  
ATOM   1359 1HD2 LEU A  87      21.820  -7.571   6.952  1.00  0.92           H  
ATOM   1360 2HD2 LEU A  87      20.197  -8.016   6.422  1.00  0.92           H  
ATOM   1361 3HD2 LEU A  87      21.591  -8.994   5.917  1.00  0.92           H  
ATOM   1362  N   SER A  88      20.051  -9.514   1.090  1.00  0.90           N  
ATOM   1363  CA  SER A  88      18.968  -9.847   0.163  1.00  0.90           C  
ATOM   1364  C   SER A  88      18.423 -11.265   0.264  1.00  0.90           C  
ATOM   1365  O   SER A  88      17.258 -11.490  -0.046  1.00  0.90           O  
ATOM   1366  CB  SER A  88      19.488  -9.704  -1.227  1.00  0.90           C  
ATOM   1367  OG  SER A  88      20.425 -10.719  -1.442  1.00  0.90           O  
ATOM   1368  H   SER A  88      20.924  -9.163   0.726  1.00  0.90           H  
ATOM   1369  HA  SER A  88      18.146  -9.156   0.337  1.00  0.90           H  
ATOM   1370 1HB  SER A  88      18.675  -9.780  -1.946  1.00  0.90           H  
ATOM   1371 2HB  SER A  88      19.949  -8.730  -1.340  1.00  0.90           H  
ATOM   1372  HG  SER A  88      19.934 -11.549  -1.294  1.00  0.90           H  
ATOM   1373  N   GLU A  89      19.263 -12.210   0.688  1.00  0.86           N  
ATOM   1374  CA  GLU A  89      18.863 -13.607   0.829  1.00  0.86           C  
ATOM   1375  C   GLU A  89      18.620 -13.958   2.291  1.00  0.86           C  
ATOM   1376  O   GLU A  89      18.345 -15.110   2.650  1.00  0.86           O  
ATOM   1377  CB  GLU A  89      19.924 -14.546   0.253  1.00  0.86           C  
ATOM   1378  CG  GLU A  89      20.206 -14.362  -1.226  1.00  0.86           C  
ATOM   1379  CD  GLU A  89      19.006 -14.581  -2.087  1.00  0.86           C  
ATOM   1380  OE1 GLU A  89      18.207 -15.422  -1.771  1.00  0.86           O  
ATOM   1381  OE2 GLU A  89      18.896 -13.904  -3.077  1.00  0.86           O  
ATOM   1382  H   GLU A  89      20.207 -11.941   0.929  1.00  0.86           H  
ATOM   1383  HA  GLU A  89      17.941 -13.760   0.278  1.00  0.86           H  
ATOM   1384 1HB  GLU A  89      20.861 -14.402   0.792  1.00  0.86           H  
ATOM   1385 2HB  GLU A  89      19.614 -15.581   0.406  1.00  0.86           H  
ATOM   1386 1HG  GLU A  89      20.582 -13.362  -1.391  1.00  0.86           H  
ATOM   1387 2HG  GLU A  89      20.987 -15.062  -1.523  1.00  0.86           H  
ATOM   1388  N   ASN A  90      18.787 -12.986   3.167  1.00  0.82           N  
ATOM   1389  CA  ASN A  90      18.712 -13.318   4.561  1.00  0.82           C  
ATOM   1390  C   ASN A  90      17.270 -13.341   5.006  1.00  0.82           C  
ATOM   1391  O   ASN A  90      16.679 -12.320   5.370  1.00  0.82           O  
ATOM   1392  CB  ASN A  90      19.570 -12.399   5.396  1.00  0.82           C  
ATOM   1393  CG  ASN A  90      19.642 -12.847   6.830  1.00  0.82           C  
ATOM   1394  OD1 ASN A  90      18.758 -13.555   7.345  1.00  0.82           O  
ATOM   1395  ND2 ASN A  90      20.700 -12.465   7.503  1.00  0.82           N  
ATOM   1396  H   ASN A  90      18.946 -12.025   2.880  1.00  0.82           H  
ATOM   1397  HA  ASN A  90      19.101 -14.328   4.698  1.00  0.82           H  
ATOM   1398 1HB  ASN A  90      20.580 -12.360   4.980  1.00  0.82           H  
ATOM   1399 2HB  ASN A  90      19.167 -11.386   5.355  1.00  0.82           H  
ATOM   1400 1HD2 ASN A  90      20.808 -12.738   8.462  1.00  0.82           H  
ATOM   1401 2HD2 ASN A  90      21.407 -11.911   7.061  1.00  0.82           H  
ATOM   1402  N   LEU A  91      16.742 -14.547   5.061  1.00  0.78           N  
ATOM   1403  CA  LEU A  91      15.363 -14.799   5.445  1.00  0.78           C  
ATOM   1404  C   LEU A  91      15.033 -14.105   6.780  1.00  0.78           C  
ATOM   1405  O   LEU A  91      13.892 -13.683   6.999  1.00  0.78           O  
ATOM   1406  CB  LEU A  91      15.140 -16.312   5.568  1.00  0.78           C  
ATOM   1407  CG  LEU A  91      13.702 -16.766   5.800  1.00  0.78           C  
ATOM   1408  CD1 LEU A  91      12.877 -16.365   4.608  1.00  0.78           C  
ATOM   1409  CD2 LEU A  91      13.659 -18.276   5.982  1.00  0.78           C  
ATOM   1410  H   LEU A  91      17.325 -15.301   4.703  1.00  0.78           H  
ATOM   1411  HA  LEU A  91      14.708 -14.401   4.675  1.00  0.78           H  
ATOM   1412 1HB  LEU A  91      15.491 -16.786   4.650  1.00  0.78           H  
ATOM   1413 2HB  LEU A  91      15.741 -16.683   6.397  1.00  0.78           H  
ATOM   1414  HG  LEU A  91      13.297 -16.270   6.684  1.00  0.78           H  
ATOM   1415 1HD1 LEU A  91      11.843 -16.673   4.753  1.00  0.78           H  
ATOM   1416 2HD1 LEU A  91      12.926 -15.292   4.475  1.00  0.78           H  
ATOM   1417 3HD1 LEU A  91      13.273 -16.858   3.732  1.00  0.78           H  
ATOM   1418 1HD2 LEU A  91      12.627 -18.596   6.137  1.00  0.78           H  
ATOM   1419 2HD2 LEU A  91      14.056 -18.765   5.089  1.00  0.78           H  
ATOM   1420 3HD2 LEU A  91      14.260 -18.557   6.847  1.00  0.78           H  
ATOM   1421  N   GLU A  92      16.001 -14.064   7.717  1.00  0.75           N  
ATOM   1422  CA  GLU A  92      15.758 -13.450   9.025  1.00  0.75           C  
ATOM   1423  C   GLU A  92      15.519 -11.957   8.877  1.00  0.75           C  
ATOM   1424  O   GLU A  92      14.685 -11.385   9.582  1.00  0.75           O  
ATOM   1425  CB  GLU A  92      16.899 -13.698  10.025  1.00  0.75           C  
ATOM   1426  CG  GLU A  92      16.621 -13.103  11.423  1.00  0.75           C  
ATOM   1427  CD  GLU A  92      17.664 -13.446  12.480  1.00  0.75           C  
ATOM   1428  OE1 GLU A  92      18.592 -14.157  12.185  1.00  0.75           O  
ATOM   1429  OE2 GLU A  92      17.522 -12.967  13.591  1.00  0.75           O  
ATOM   1430  H   GLU A  92      16.944 -14.366   7.483  1.00  0.75           H  
ATOM   1431  HA  GLU A  92      14.854 -13.892   9.443  1.00  0.75           H  
ATOM   1432 1HB  GLU A  92      17.082 -14.766  10.124  1.00  0.75           H  
ATOM   1433 2HB  GLU A  92      17.811 -13.236   9.660  1.00  0.75           H  
ATOM   1434 1HG  GLU A  92      16.573 -12.018  11.324  1.00  0.75           H  
ATOM   1435 2HG  GLU A  92      15.644 -13.446  11.760  1.00  0.75           H  
ATOM   1436  N   PHE A  93      16.287 -11.315   7.990  1.00  0.71           N  
ATOM   1437  CA  PHE A  93      16.159  -9.885   7.788  1.00  0.71           C  
ATOM   1438  C   PHE A  93      14.784  -9.634   7.274  1.00  0.71           C  
ATOM   1439  O   PHE A  93      14.028  -8.871   7.862  1.00  0.71           O  
ATOM   1440  CB  PHE A  93      17.210  -9.357   6.800  1.00  0.71           C  
ATOM   1441  CG  PHE A  93      17.134  -7.857   6.450  1.00  0.71           C  
ATOM   1442  CD1 PHE A  93      17.511  -6.925   7.360  1.00  0.71           C  
ATOM   1443  CD2 PHE A  93      16.754  -7.408   5.207  1.00  0.71           C  
ATOM   1444  CE1 PHE A  93      17.522  -5.603   7.117  1.00  0.71           C  
ATOM   1445  CE2 PHE A  93      16.759  -6.039   4.931  1.00  0.71           C  
ATOM   1446  CZ  PHE A  93      17.157  -5.149   5.912  1.00  0.71           C  
ATOM   1447  H   PHE A  93      16.915 -11.842   7.391  1.00  0.71           H  
ATOM   1448  HA  PHE A  93      16.269  -9.371   8.740  1.00  0.71           H  
ATOM   1449 1HB  PHE A  93      18.200  -9.559   7.194  1.00  0.71           H  
ATOM   1450 2HB  PHE A  93      17.131  -9.910   5.868  1.00  0.71           H  
ATOM   1451  HD1 PHE A  93      17.800  -7.254   8.280  1.00  0.71           H  
ATOM   1452  HD2 PHE A  93      16.464  -8.137   4.453  1.00  0.71           H  
ATOM   1453  HE1 PHE A  93      17.838  -4.915   7.895  1.00  0.71           H  
ATOM   1454  HE2 PHE A  93      16.462  -5.670   3.951  1.00  0.71           H  
ATOM   1455  HZ  PHE A  93      17.192  -4.095   5.728  1.00  0.71           H  
ATOM   1456  N   ALA A  94      14.431 -10.343   6.208  1.00  0.68           N  
ATOM   1457  CA  ALA A  94      13.138 -10.145   5.578  1.00  0.68           C  
ATOM   1458  C   ALA A  94      11.999 -10.397   6.566  1.00  0.68           C  
ATOM   1459  O   ALA A  94      11.002  -9.663   6.578  1.00  0.68           O  
ATOM   1460  CB  ALA A  94      13.023 -11.062   4.385  1.00  0.68           C  
ATOM   1461  H   ALA A  94      15.103 -11.009   5.818  1.00  0.68           H  
ATOM   1462  HA  ALA A  94      13.076  -9.111   5.242  1.00  0.68           H  
ATOM   1463 1HB  ALA A  94      12.067 -10.905   3.885  1.00  0.68           H  
ATOM   1464 2HB  ALA A  94      13.836 -10.847   3.693  1.00  0.68           H  
ATOM   1465 3HB  ALA A  94      13.098 -12.092   4.722  1.00  0.68           H  
ATOM   1466  N   THR A  95      12.157 -11.398   7.443  1.00  0.66           N  
ATOM   1467  CA  THR A  95      11.124 -11.691   8.419  1.00  0.66           C  
ATOM   1468  C   THR A  95      10.953 -10.515   9.370  1.00  0.66           C  
ATOM   1469  O   THR A  95       9.825 -10.104   9.658  1.00  0.66           O  
ATOM   1470  CB  THR A  95      11.448 -12.956   9.230  1.00  0.66           C  
ATOM   1471  OG1 THR A  95      11.556 -14.083   8.352  1.00  0.66           O  
ATOM   1472  CG2 THR A  95      10.332 -13.207  10.216  1.00  0.66           C  
ATOM   1473  H   THR A  95      12.979 -12.000   7.403  1.00  0.66           H  
ATOM   1474  HA  THR A  95      10.184 -11.841   7.897  1.00  0.66           H  
ATOM   1475  HB  THR A  95      12.392 -12.821   9.760  1.00  0.66           H  
ATOM   1476  HG1 THR A  95      12.309 -13.929   7.733  1.00  0.66           H  
ATOM   1477 1HG2 THR A  95      10.554 -14.103  10.793  1.00  0.66           H  
ATOM   1478 2HG2 THR A  95      10.243 -12.351  10.887  1.00  0.66           H  
ATOM   1479 3HG2 THR A  95       9.401 -13.344   9.671  1.00  0.66           H  
ATOM   1480  N   LYS A  96      12.072  -9.968   9.856  1.00  0.64           N  
ATOM   1481  CA  LYS A  96      12.045  -8.821  10.753  1.00  0.64           C  
ATOM   1482  C   LYS A  96      11.531  -7.549  10.066  1.00  0.64           C  
ATOM   1483  O   LYS A  96      10.820  -6.753  10.687  1.00  0.64           O  
ATOM   1484  CB  LYS A  96      13.415  -8.627  11.402  1.00  0.64           C  
ATOM   1485  CG  LYS A  96      13.735  -9.701  12.464  1.00  0.64           C  
ATOM   1486  CD  LYS A  96      15.102  -9.495  13.091  1.00  0.64           C  
ATOM   1487  CE  LYS A  96      15.375 -10.458  14.229  1.00  0.64           C  
ATOM   1488  NZ  LYS A  96      16.732 -10.232  14.836  1.00  0.64           N  
ATOM   1489  H   LYS A  96      12.978 -10.365   9.594  1.00  0.64           H  
ATOM   1490  HA  LYS A  96      11.352  -9.052  11.558  1.00  0.64           H  
ATOM   1491 1HB  LYS A  96      14.191  -8.672  10.630  1.00  0.64           H  
ATOM   1492 2HB  LYS A  96      13.468  -7.647  11.871  1.00  0.64           H  
ATOM   1493 1HG  LYS A  96      12.974  -9.685  13.243  1.00  0.64           H  
ATOM   1494 2HG  LYS A  96      13.721 -10.683  11.984  1.00  0.64           H  
ATOM   1495 1HD  LYS A  96      15.829  -9.735  12.344  1.00  0.64           H  
ATOM   1496 2HD  LYS A  96      15.249  -8.464  13.423  1.00  0.64           H  
ATOM   1497 1HE  LYS A  96      14.618 -10.331  15.000  1.00  0.64           H  
ATOM   1498 2HE  LYS A  96      15.326 -11.477  13.848  1.00  0.64           H  
ATOM   1499 1HZ  LYS A  96      16.887 -10.891  15.579  1.00  0.64           H  
ATOM   1500 2HZ  LYS A  96      17.455 -10.344  14.142  1.00  0.64           H  
ATOM   1501 3HZ  LYS A  96      16.816  -9.270  15.212  1.00  0.64           H  
ATOM   1502  N   VAL A  97      11.833  -7.376   8.775  1.00  0.63           N  
ATOM   1503  CA  VAL A  97      11.348  -6.207   8.049  1.00  0.63           C  
ATOM   1504  C   VAL A  97       9.821  -6.254   8.063  1.00  0.63           C  
ATOM   1505  O   VAL A  97       9.148  -5.294   8.458  1.00  0.63           O  
ATOM   1506  CB  VAL A  97      11.858  -6.235   6.578  1.00  0.63           C  
ATOM   1507  CG1 VAL A  97      11.193  -5.147   5.760  1.00  0.63           C  
ATOM   1508  CG2 VAL A  97      13.374  -6.050   6.510  1.00  0.63           C  
ATOM   1509  H   VAL A  97      12.439  -8.051   8.311  1.00  0.63           H  
ATOM   1510  HA  VAL A  97      11.684  -5.301   8.544  1.00  0.63           H  
ATOM   1511  HB  VAL A  97      11.588  -7.190   6.136  1.00  0.63           H  
ATOM   1512 1HG1 VAL A  97      11.542  -5.196   4.739  1.00  0.63           H  
ATOM   1513 2HG1 VAL A  97      10.118  -5.289   5.781  1.00  0.63           H  
ATOM   1514 3HG1 VAL A  97      11.438  -4.185   6.165  1.00  0.63           H  
ATOM   1515 1HG2 VAL A  97      13.702  -6.084   5.481  1.00  0.63           H  
ATOM   1516 2HG2 VAL A  97      13.644  -5.137   6.925  1.00  0.63           H  
ATOM   1517 3HG2 VAL A  97      13.865  -6.794   7.044  1.00  0.63           H  
ATOM   1518  N   ARG A  98       9.277  -7.426   7.724  1.00  0.63           N  
ATOM   1519  CA  ARG A  98       7.841  -7.660   7.729  1.00  0.63           C  
ATOM   1520  C   ARG A  98       7.222  -7.432   9.108  1.00  0.63           C  
ATOM   1521  O   ARG A  98       6.239  -6.698   9.253  1.00  0.63           O  
ATOM   1522  CB  ARG A  98       7.555  -9.095   7.312  1.00  0.63           C  
ATOM   1523  CG  ARG A  98       6.101  -9.504   7.278  1.00  0.63           C  
ATOM   1524  CD  ARG A  98       5.988 -10.980   7.136  1.00  0.63           C  
ATOM   1525  NE  ARG A  98       6.566 -11.667   8.299  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98       5.958 -11.804   9.497  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98       4.746 -11.322   9.682  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98       6.576 -12.423  10.488  1.00  0.63           N  
ATOM   1529  H   ARG A  98       9.893  -8.184   7.423  1.00  0.63           H  
ATOM   1530  HA  ARG A  98       7.381  -6.974   7.015  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98       7.974  -9.268   6.322  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98       8.058  -9.775   7.986  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98       5.617  -9.206   8.208  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98       5.603  -9.027   6.433  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98       4.940 -11.265   7.054  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98       6.527 -11.302   6.247  1.00  0.63           H  
ATOM   1537  HE  ARG A  98       7.499 -12.044   8.204  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98       4.270 -10.849   8.927  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98       4.294 -11.425  10.578  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98       7.505 -12.794  10.352  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98       6.122 -12.522  11.381  1.00  0.63           H  
ATOM   1542  N   ALA A  99       7.816  -8.051  10.133  1.00  0.63           N  
ATOM   1543  CA  ALA A  99       7.323  -7.969  11.507  1.00  0.63           C  
ATOM   1544  C   ALA A  99       7.283  -6.529  12.013  1.00  0.63           C  
ATOM   1545  O   ALA A  99       6.405  -6.160  12.795  1.00  0.63           O  
ATOM   1546  CB  ALA A  99       8.194  -8.811  12.421  1.00  0.63           C  
ATOM   1547  H   ALA A  99       8.634  -8.632   9.953  1.00  0.63           H  
ATOM   1548  HA  ALA A  99       6.308  -8.363  11.522  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99       7.803  -8.774  13.435  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99       8.199  -9.844  12.066  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99       9.206  -8.417  12.404  1.00  0.63           H  
ATOM   1552  N   ALA A 100       8.216  -5.706  11.537  1.00  0.63           N  
ATOM   1553  CA  ALA A 100       8.334  -4.307  11.919  1.00  0.63           C  
ATOM   1554  C   ALA A 100       7.320  -3.410  11.199  1.00  0.63           C  
ATOM   1555  O   ALA A 100       7.260  -2.209  11.468  1.00  0.63           O  
ATOM   1556  CB  ALA A 100       9.734  -3.824  11.619  1.00  0.63           C  
ATOM   1557  H   ALA A 100       8.930  -6.084  10.912  1.00  0.63           H  
ATOM   1558  HA  ALA A 100       8.148  -4.233  12.989  1.00  0.63           H  
ATOM   1559 1HB  ALA A 100       9.845  -2.805  11.922  1.00  0.63           H  
ATOM   1560 2HB  ALA A 100      10.451  -4.444  12.153  1.00  0.63           H  
ATOM   1561 3HB  ALA A 100       9.915  -3.906  10.550  1.00  0.63           H  
ATOM   1562  N   GLY A 101       6.528  -3.976  10.281  1.00  0.63           N  
ATOM   1563  CA  GLY A 101       5.539  -3.207   9.537  1.00  0.63           C  
ATOM   1564  C   GLY A 101       6.118  -2.501   8.318  1.00  0.63           C  
ATOM   1565  O   GLY A 101       5.515  -1.562   7.795  1.00  0.63           O  
ATOM   1566  H   GLY A 101       6.594  -4.974  10.087  1.00  0.63           H  
ATOM   1567 1HA  GLY A 101       4.745  -3.882   9.218  1.00  0.63           H  
ATOM   1568 2HA  GLY A 101       5.083  -2.475  10.201  1.00  0.63           H  
ATOM   1569  N   LEU A 102       7.293  -2.931   7.886  1.00  0.64           N  
ATOM   1570  CA  LEU A 102       7.973  -2.340   6.748  1.00  0.64           C  
ATOM   1571  C   LEU A 102       7.783  -3.224   5.515  1.00  0.64           C  
ATOM   1572  O   LEU A 102       7.765  -4.452   5.619  1.00  0.64           O  
ATOM   1573  CB  LEU A 102       9.441  -2.214   7.130  1.00  0.64           C  
ATOM   1574  CG  LEU A 102       9.719  -1.351   8.350  1.00  0.64           C  
ATOM   1575  CD1 LEU A 102      11.119  -1.551   8.780  1.00  0.64           C  
ATOM   1576  CD2 LEU A 102       9.514   0.104   7.965  1.00  0.64           C  
ATOM   1577  H   LEU A 102       7.749  -3.724   8.341  1.00  0.64           H  
ATOM   1578  HA  LEU A 102       7.554  -1.354   6.547  1.00  0.64           H  
ATOM   1579 1HB  LEU A 102       9.811  -3.189   7.354  1.00  0.64           H  
ATOM   1580 2HB  LEU A 102       9.995  -1.808   6.280  1.00  0.64           H  
ATOM   1581  HG  LEU A 102       9.052  -1.627   9.169  1.00  0.64           H  
ATOM   1582 1HD1 LEU A 102      11.326  -0.927   9.646  1.00  0.64           H  
ATOM   1583 2HD1 LEU A 102      11.284  -2.597   9.036  1.00  0.64           H  
ATOM   1584 3HD1 LEU A 102      11.739  -1.273   7.969  1.00  0.64           H  
ATOM   1585 1HD2 LEU A 102       9.717   0.752   8.813  1.00  0.64           H  
ATOM   1586 2HD2 LEU A 102      10.188   0.368   7.148  1.00  0.64           H  
ATOM   1587 3HD2 LEU A 102       8.482   0.257   7.639  1.00  0.64           H  
ATOM   1588  N   VAL A 103       7.655  -2.623   4.340  1.00  0.65           N  
ATOM   1589  CA  VAL A 103       7.537  -3.443   3.140  1.00  0.65           C  
ATOM   1590  C   VAL A 103       8.902  -3.845   2.627  1.00  0.65           C  
ATOM   1591  O   VAL A 103       9.774  -3.007   2.409  1.00  0.65           O  
ATOM   1592  CB  VAL A 103       6.778  -2.707   2.025  1.00  0.65           C  
ATOM   1593  CG1 VAL A 103       6.745  -3.560   0.744  1.00  0.65           C  
ATOM   1594  CG2 VAL A 103       5.392  -2.369   2.504  1.00  0.65           C  
ATOM   1595  H   VAL A 103       7.643  -1.603   4.285  1.00  0.65           H  
ATOM   1596  HA  VAL A 103       6.979  -4.346   3.391  1.00  0.65           H  
ATOM   1597  HB  VAL A 103       7.292  -1.803   1.793  1.00  0.65           H  
ATOM   1598 1HG1 VAL A 103       6.214  -3.028  -0.044  1.00  0.65           H  
ATOM   1599 2HG1 VAL A 103       7.760  -3.767   0.410  1.00  0.65           H  
ATOM   1600 3HG1 VAL A 103       6.233  -4.499   0.944  1.00  0.65           H  
ATOM   1601 1HG2 VAL A 103       4.858  -1.827   1.721  1.00  0.65           H  
ATOM   1602 2HG2 VAL A 103       4.857  -3.286   2.743  1.00  0.65           H  
ATOM   1603 3HG2 VAL A 103       5.465  -1.742   3.398  1.00  0.65           H  
ATOM   1604  N   PHE A 104       9.102  -5.131   2.444  1.00  0.67           N  
ATOM   1605  CA  PHE A 104      10.375  -5.585   1.922  1.00  0.67           C  
ATOM   1606  C   PHE A 104      10.325  -5.438   0.411  1.00  0.67           C  
ATOM   1607  O   PHE A 104       9.385  -5.917  -0.228  1.00  0.67           O  
ATOM   1608  CB  PHE A 104      10.621  -7.030   2.371  1.00  0.67           C  
ATOM   1609  CG  PHE A 104      11.933  -7.648   2.000  1.00  0.67           C  
ATOM   1610  CD1 PHE A 104      13.107  -7.242   2.610  1.00  0.67           C  
ATOM   1611  CD2 PHE A 104      11.986  -8.686   1.101  1.00  0.67           C  
ATOM   1612  CE1 PHE A 104      14.295  -7.858   2.309  1.00  0.67           C  
ATOM   1613  CE2 PHE A 104      13.170  -9.303   0.810  1.00  0.67           C  
ATOM   1614  CZ  PHE A 104      14.325  -8.899   1.406  1.00  0.67           C  
ATOM   1615  H   PHE A 104       8.368  -5.792   2.656  1.00  0.67           H  
ATOM   1616  HA  PHE A 104      11.176  -4.949   2.305  1.00  0.67           H  
ATOM   1617 1HB  PHE A 104      10.525  -7.086   3.453  1.00  0.67           H  
ATOM   1618 2HB  PHE A 104       9.837  -7.660   1.956  1.00  0.67           H  
ATOM   1619  HD1 PHE A 104      13.080  -6.431   3.327  1.00  0.67           H  
ATOM   1620  HD2 PHE A 104      11.066  -9.030   0.623  1.00  0.67           H  
ATOM   1621  HE1 PHE A 104      15.204  -7.528   2.781  1.00  0.67           H  
ATOM   1622  HE2 PHE A 104      13.183 -10.124   0.111  1.00  0.67           H  
ATOM   1623  HZ  PHE A 104      15.266  -9.405   1.167  1.00  0.67           H  
ATOM   1624  N   VAL A 105      11.305  -4.756  -0.161  1.00  0.70           N  
ATOM   1625  CA  VAL A 105      11.338  -4.592  -1.602  1.00  0.70           C  
ATOM   1626  C   VAL A 105      12.296  -5.640  -2.113  1.00  0.70           C  
ATOM   1627  O   VAL A 105      13.516  -5.488  -2.045  1.00  0.70           O  
ATOM   1628  CB  VAL A 105      11.778  -3.169  -1.975  1.00  0.70           C  
ATOM   1629  CG1 VAL A 105      11.787  -2.976  -3.457  1.00  0.70           C  
ATOM   1630  CG2 VAL A 105      10.863  -2.214  -1.315  1.00  0.70           C  
ATOM   1631  H   VAL A 105      12.044  -4.352   0.411  1.00  0.70           H  
ATOM   1632  HA  VAL A 105      10.351  -4.780  -2.015  1.00  0.70           H  
ATOM   1633  HB  VAL A 105      12.786  -3.000  -1.623  1.00  0.70           H  
ATOM   1634 1HG1 VAL A 105      12.105  -1.968  -3.686  1.00  0.70           H  
ATOM   1635 2HG1 VAL A 105      12.470  -3.677  -3.887  1.00  0.70           H  
ATOM   1636 3HG1 VAL A 105      10.796  -3.144  -3.856  1.00  0.70           H  
ATOM   1637 1HG2 VAL A 105      11.152  -1.206  -1.556  1.00  0.70           H  
ATOM   1638 2HG2 VAL A 105       9.868  -2.393  -1.661  1.00  0.70           H  
ATOM   1639 3HG2 VAL A 105      10.913  -2.373  -0.238  1.00  0.70           H  
ATOM   1640  N   GLY A 106      11.723  -6.727  -2.582  1.00  0.72           N  
ATOM   1641  CA  GLY A 106      12.489  -7.910  -2.885  1.00  0.72           C  
ATOM   1642  C   GLY A 106      11.585  -9.120  -2.671  1.00  0.72           C  
ATOM   1643  O   GLY A 106      10.391  -8.959  -2.444  1.00  0.72           O  
ATOM   1644  H   GLY A 106      10.714  -6.748  -2.655  1.00  0.72           H  
ATOM   1645 1HA  GLY A 106      12.842  -7.879  -3.915  1.00  0.72           H  
ATOM   1646 2HA  GLY A 106      13.351  -7.927  -2.226  1.00  0.72           H  
ATOM   1647  N   PRO A 107      12.121 -10.331  -2.684  1.00  0.75           N  
ATOM   1648  CA  PRO A 107      11.398 -11.590  -2.616  1.00  0.75           C  
ATOM   1649  C   PRO A 107      10.661 -11.833  -1.304  1.00  0.75           C  
ATOM   1650  O   PRO A 107      11.075 -11.372  -0.243  1.00  0.75           O  
ATOM   1651  CB  PRO A 107      12.525 -12.591  -2.788  1.00  0.75           C  
ATOM   1652  CG  PRO A 107      13.757 -11.873  -2.336  1.00  0.75           C  
ATOM   1653  CD  PRO A 107      13.572 -10.466  -2.730  1.00  0.75           C  
ATOM   1654  HA  PRO A 107      10.694 -11.645  -3.461  1.00  0.75           H  
ATOM   1655 1HB  PRO A 107      12.312 -13.494  -2.198  1.00  0.75           H  
ATOM   1656 2HB  PRO A 107      12.612 -12.899  -3.793  1.00  0.75           H  
ATOM   1657 1HG  PRO A 107      13.818 -11.947  -1.270  1.00  0.75           H  
ATOM   1658 2HG  PRO A 107      14.668 -12.327  -2.750  1.00  0.75           H  
ATOM   1659 1HD  PRO A 107      14.081  -9.873  -1.975  1.00  0.75           H  
ATOM   1660 2HD  PRO A 107      13.947 -10.261  -3.734  1.00  0.75           H  
ATOM   1661  N   GLU A 108       9.585 -12.606  -1.380  1.00  0.78           N  
ATOM   1662  CA  GLU A 108       8.791 -12.954  -0.209  1.00  0.78           C  
ATOM   1663  C   GLU A 108       9.518 -14.016   0.588  1.00  0.78           C  
ATOM   1664  O   GLU A 108      10.431 -14.657   0.071  1.00  0.78           O  
ATOM   1665  CB  GLU A 108       7.401 -13.470  -0.609  1.00  0.78           C  
ATOM   1666  CG  GLU A 108       6.530 -12.466  -1.330  1.00  0.78           C  
ATOM   1667  CD  GLU A 108       5.158 -13.019  -1.679  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108       4.971 -14.208  -1.559  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108       4.305 -12.251  -2.065  1.00  0.78           O  
ATOM   1670  H   GLU A 108       9.294 -12.963  -2.283  1.00  0.78           H  
ATOM   1671  HA  GLU A 108       8.677 -12.067   0.417  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108       7.510 -14.345  -1.246  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108       6.864 -13.788   0.283  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108       6.409 -11.583  -0.704  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108       7.045 -12.164  -2.236  1.00  0.78           H  
ATOM   1676  N   LEU A 109       9.097 -14.226   1.831  1.00  0.80           N  
ATOM   1677  CA  LEU A 109       9.741 -15.199   2.709  1.00  0.80           C  
ATOM   1678  C   LEU A 109       9.678 -16.612   2.126  1.00  0.80           C  
ATOM   1679  O   LEU A 109      10.590 -17.420   2.304  1.00  0.80           O  
ATOM   1680  CB  LEU A 109       9.055 -15.165   4.072  1.00  0.80           C  
ATOM   1681  CG  LEU A 109       9.233 -13.855   4.838  1.00  0.80           C  
ATOM   1682  CD1 LEU A 109       8.425 -13.876   6.120  1.00  0.80           C  
ATOM   1683  CD2 LEU A 109      10.658 -13.650   5.129  1.00  0.80           C  
ATOM   1684  H   LEU A 109       8.331 -13.672   2.189  1.00  0.80           H  
ATOM   1685  HA  LEU A 109      10.781 -14.918   2.832  1.00  0.80           H  
ATOM   1686 1HB  LEU A 109       7.989 -15.333   3.934  1.00  0.80           H  
ATOM   1687 2HB  LEU A 109       9.452 -15.970   4.688  1.00  0.80           H  
ATOM   1688  HG  LEU A 109       8.871 -13.031   4.223  1.00  0.80           H  
ATOM   1689 1HD1 LEU A 109       8.560 -12.936   6.635  1.00  0.80           H  
ATOM   1690 2HD1 LEU A 109       7.370 -14.018   5.890  1.00  0.80           H  
ATOM   1691 3HD1 LEU A 109       8.774 -14.692   6.755  1.00  0.80           H  
ATOM   1692 1HD2 LEU A 109      10.761 -12.728   5.640  1.00  0.80           H  
ATOM   1693 2HD2 LEU A 109      11.025 -14.458   5.755  1.00  0.80           H  
ATOM   1694 3HD2 LEU A 109      11.213 -13.619   4.204  1.00  0.80           H  
ATOM   1695  N   HIS A 110       8.604 -16.906   1.402  1.00  0.82           N  
ATOM   1696  CA  HIS A 110       8.431 -18.203   0.759  1.00  0.82           C  
ATOM   1697  C   HIS A 110       9.568 -18.406  -0.249  1.00  0.82           C  
ATOM   1698  O   HIS A 110      10.203 -19.460  -0.297  1.00  0.82           O  
ATOM   1699  CB  HIS A 110       7.052 -18.261   0.075  1.00  0.82           C  
ATOM   1700  CG  HIS A 110       6.666 -19.585  -0.570  1.00  0.82           C  
ATOM   1701  ND1 HIS A 110       6.341 -20.707   0.172  1.00  0.82           N  
ATOM   1702  CD2 HIS A 110       6.507 -19.939  -1.871  1.00  0.82           C  
ATOM   1703  CE1 HIS A 110       6.014 -21.694  -0.647  1.00  0.82           C  
ATOM   1704  NE2 HIS A 110       6.102 -21.252  -1.889  1.00  0.82           N  
ATOM   1705  H   HIS A 110       7.888 -16.202   1.290  1.00  0.82           H  
ATOM   1706  HA  HIS A 110       8.488 -19.000   1.499  1.00  0.82           H  
ATOM   1707 1HB  HIS A 110       6.283 -18.011   0.805  1.00  0.82           H  
ATOM   1708 2HB  HIS A 110       7.010 -17.494  -0.704  1.00  0.82           H  
ATOM   1709  HD2 HIS A 110       6.655 -19.312  -2.740  1.00  0.82           H  
ATOM   1710  HE1 HIS A 110       5.715 -22.698  -0.348  1.00  0.82           H  
ATOM   1711  HE2 HIS A 110       5.904 -21.786  -2.725  1.00  0.82           H  
ATOM   1712  N   HIS A 111       9.812 -17.380  -1.058  1.00  0.83           N  
ATOM   1713  CA  HIS A 111      10.785 -17.417  -2.142  1.00  0.83           C  
ATOM   1714  C   HIS A 111      12.197 -17.393  -1.575  1.00  0.83           C  
ATOM   1715  O   HIS A 111      13.078 -18.093  -2.057  1.00  0.83           O  
ATOM   1716  CB  HIS A 111      10.525 -16.206  -3.015  1.00  0.83           C  
ATOM   1717  CG  HIS A 111       9.179 -16.276  -3.527  1.00  0.83           C  
ATOM   1718  ND1 HIS A 111       8.420 -15.164  -3.801  1.00  0.83           N  
ATOM   1719  CD2 HIS A 111       8.421 -17.340  -3.811  1.00  0.83           C  
ATOM   1720  CE1 HIS A 111       7.220 -15.561  -4.201  1.00  0.83           C  
ATOM   1721  NE2 HIS A 111       7.215 -16.882  -4.228  1.00  0.83           N  
ATOM   1722  H   HIS A 111       9.281 -16.530  -0.921  1.00  0.83           H  
ATOM   1723  HA  HIS A 111      10.661 -18.325  -2.733  1.00  0.83           H  
ATOM   1724 1HB  HIS A 111      10.641 -15.293  -2.436  1.00  0.83           H  
ATOM   1725 2HB  HIS A 111      11.230 -16.177  -3.848  1.00  0.83           H  
ATOM   1726  HD2 HIS A 111       8.716 -18.382  -3.713  1.00  0.83           H  
ATOM   1727  HE1 HIS A 111       6.388 -14.914  -4.480  1.00  0.83           H  
ATOM   1728  HE2 HIS A 111       6.448 -17.510  -4.510  1.00  0.83           H  
ATOM   1729  N   LEU A 112      12.404 -16.617  -0.515  1.00  0.84           N  
ATOM   1730  CA  LEU A 112      13.701 -16.581   0.146  1.00  0.84           C  
ATOM   1731  C   LEU A 112      14.060 -17.930   0.743  1.00  0.84           C  
ATOM   1732  O   LEU A 112      15.180 -18.411   0.586  1.00  0.84           O  
ATOM   1733  CB  LEU A 112      13.685 -15.524   1.234  1.00  0.84           C  
ATOM   1734  CG  LEU A 112      13.737 -14.126   0.773  1.00  0.84           C  
ATOM   1735  CD1 LEU A 112      13.408 -13.201   1.880  1.00  0.84           C  
ATOM   1736  CD2 LEU A 112      15.143 -13.880   0.343  1.00  0.84           C  
ATOM   1737  H   LEU A 112      11.647 -16.031  -0.167  1.00  0.84           H  
ATOM   1738  HA  LEU A 112      14.456 -16.315  -0.590  1.00  0.84           H  
ATOM   1739 1HB  LEU A 112      12.768 -15.637   1.788  1.00  0.84           H  
ATOM   1740 2HB  LEU A 112      14.529 -15.693   1.904  1.00  0.84           H  
ATOM   1741  HG  LEU A 112      13.035 -13.964  -0.036  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 112      13.479 -12.179   1.520  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 112      12.400 -13.390   2.210  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 112      14.102 -13.350   2.694  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 112      15.265 -12.870   0.020  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 112      15.797 -14.058   1.194  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 112      15.414 -14.556  -0.471  1.00  0.84           H  
ATOM   1748  N   ASP A 113      13.100 -18.606   1.354  1.00  0.85           N  
ATOM   1749  CA  ASP A 113      13.396 -19.916   1.899  1.00  0.85           C  
ATOM   1750  C   ASP A 113      13.726 -20.895   0.772  1.00  0.85           C  
ATOM   1751  O   ASP A 113      14.727 -21.616   0.840  1.00  0.85           O  
ATOM   1752  CB  ASP A 113      12.232 -20.419   2.759  1.00  0.85           C  
ATOM   1753  CG  ASP A 113      12.506 -21.773   3.394  1.00  0.85           C  
ATOM   1754  OD1 ASP A 113      13.490 -21.929   4.094  1.00  0.85           O  
ATOM   1755  OD2 ASP A 113      11.729 -22.696   3.205  1.00  0.85           O  
ATOM   1756  H   ASP A 113      12.172 -18.200   1.488  1.00  0.85           H  
ATOM   1757  HA  ASP A 113      14.274 -19.829   2.539  1.00  0.85           H  
ATOM   1758 1HB  ASP A 113      12.020 -19.690   3.544  1.00  0.85           H  
ATOM   1759 2HB  ASP A 113      11.334 -20.490   2.137  1.00  0.85           H  
ATOM   1760  N   ILE A 114      12.906 -20.898  -0.280  1.00  0.86           N  
ATOM   1761  CA  ILE A 114      13.110 -21.812  -1.393  1.00  0.86           C  
ATOM   1762  C   ILE A 114      14.399 -21.566  -2.167  1.00  0.86           C  
ATOM   1763  O   ILE A 114      15.060 -22.509  -2.583  1.00  0.86           O  
ATOM   1764  CB  ILE A 114      11.963 -21.754  -2.404  1.00  0.86           C  
ATOM   1765  CG1 ILE A 114      10.687 -22.289  -1.798  1.00  0.86           C  
ATOM   1766  CG2 ILE A 114      12.347 -22.605  -3.610  1.00  0.86           C  
ATOM   1767  CD1 ILE A 114       9.485 -21.994  -2.633  1.00  0.86           C  
ATOM   1768  H   ILE A 114      12.094 -20.278  -0.294  1.00  0.86           H  
ATOM   1769  HA  ILE A 114      13.142 -22.812  -0.985  1.00  0.86           H  
ATOM   1770  HB  ILE A 114      11.793 -20.720  -2.712  1.00  0.86           H  
ATOM   1771 1HG1 ILE A 114      10.775 -23.368  -1.682  1.00  0.86           H  
ATOM   1772 2HG1 ILE A 114      10.545 -21.849  -0.812  1.00  0.86           H  
ATOM   1773 1HG2 ILE A 114      11.554 -22.570  -4.343  1.00  0.86           H  
ATOM   1774 2HG2 ILE A 114      13.249 -22.229  -4.039  1.00  0.86           H  
ATOM   1775 3HG2 ILE A 114      12.509 -23.637  -3.295  1.00  0.86           H  
ATOM   1776 1HD1 ILE A 114       8.609 -22.405  -2.148  1.00  0.86           H  
ATOM   1777 2HD1 ILE A 114       9.372 -20.913  -2.740  1.00  0.86           H  
ATOM   1778 3HD1 ILE A 114       9.606 -22.446  -3.603  1.00  0.86           H  
ATOM   1779  N   PHE A 115      14.714 -20.306  -2.443  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      15.885 -19.994  -3.241  1.00  0.85           C  
ATOM   1781  C   PHE A 115      17.173 -19.707  -2.474  1.00  0.85           C  
ATOM   1782  O   PHE A 115      18.258 -20.023  -2.968  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      15.560 -18.843  -4.159  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      14.535 -19.229  -5.178  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      14.530 -20.515  -5.703  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      13.602 -18.334  -5.630  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      13.621 -20.892  -6.658  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      12.700 -18.692  -6.581  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      12.706 -19.980  -7.107  1.00  0.85           C  
ATOM   1790  H   PHE A 115      14.129 -19.551  -2.103  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      16.073 -20.851  -3.872  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      15.184 -18.007  -3.579  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      16.462 -18.522  -4.675  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115      15.265 -21.226  -5.347  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      13.589 -17.332  -5.233  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115      13.634 -21.906  -7.061  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      11.980 -17.957  -6.933  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      11.983 -20.266  -7.875  1.00  0.85           H  
ATOM   1799  N   GLY A 116      17.087 -19.105  -1.279  1.00  0.84           N  
ATOM   1800  CA  GLY A 116      18.294 -18.782  -0.522  1.00  0.84           C  
ATOM   1801  C   GLY A 116      19.064 -20.066  -0.228  1.00  0.84           C  
ATOM   1802  O   GLY A 116      20.292 -20.090  -0.240  1.00  0.84           O  
ATOM   1803  H   GLY A 116      16.194 -18.859  -0.866  1.00  0.84           H  
ATOM   1804 1HA  GLY A 116      18.911 -18.081  -1.088  1.00  0.84           H  
ATOM   1805 2HA  GLY A 116      18.014 -18.290   0.410  1.00  0.84           H  
ATOM   1806  N   ASP A 117      18.320 -21.137   0.035  1.00  0.83           N  
ATOM   1807  CA  ASP A 117      18.864 -22.467   0.283  1.00  0.83           C  
ATOM   1808  C   ASP A 117      18.946 -23.216  -1.037  1.00  0.83           C  
ATOM   1809  O   ASP A 117      17.926 -23.556  -1.643  1.00  0.83           O  
ATOM   1810  CB  ASP A 117      18.044 -23.218   1.329  1.00  0.83           C  
ATOM   1811  CG  ASP A 117      18.586 -24.630   1.688  1.00  0.83           C  
ATOM   1812  OD1 ASP A 117      19.331 -25.226   0.909  1.00  0.83           O  
ATOM   1813  OD2 ASP A 117      18.233 -25.102   2.749  1.00  0.83           O  
ATOM   1814  H   ASP A 117      17.313 -21.016   0.044  1.00  0.83           H  
ATOM   1815  HA  ASP A 117      19.879 -22.365   0.666  1.00  0.83           H  
ATOM   1816 1HB  ASP A 117      18.007 -22.623   2.242  1.00  0.83           H  
ATOM   1817 2HB  ASP A 117      17.015 -23.312   0.972  1.00  0.83           H  
ATOM   1818  N   LYS A 118      20.161 -23.476  -1.494  1.00  0.81           N  
ATOM   1819  CA  LYS A 118      20.368 -24.079  -2.799  1.00  0.81           C  
ATOM   1820  C   LYS A 118      19.737 -25.463  -2.938  1.00  0.81           C  
ATOM   1821  O   LYS A 118      19.484 -25.930  -4.049  1.00  0.81           O  
ATOM   1822  CB  LYS A 118      21.851 -24.144  -3.093  1.00  0.81           C  
ATOM   1823  CG  LYS A 118      22.487 -22.768  -3.217  1.00  0.81           C  
ATOM   1824  CD  LYS A 118      21.937 -22.018  -4.404  1.00  0.81           C  
ATOM   1825  CE  LYS A 118      22.484 -20.606  -4.462  1.00  0.81           C  
ATOM   1826  NZ  LYS A 118      23.934 -20.592  -4.724  1.00  0.81           N  
ATOM   1827  H   LYS A 118      20.972 -23.216  -0.927  1.00  0.81           H  
ATOM   1828  HA  LYS A 118      19.905 -23.429  -3.539  1.00  0.81           H  
ATOM   1829 1HB  LYS A 118      22.341 -24.667  -2.278  1.00  0.81           H  
ATOM   1830 2HB  LYS A 118      22.028 -24.703  -4.011  1.00  0.81           H  
ATOM   1831 1HG  LYS A 118      22.273 -22.187  -2.318  1.00  0.81           H  
ATOM   1832 2HG  LYS A 118      23.570 -22.868  -3.312  1.00  0.81           H  
ATOM   1833 1HD  LYS A 118      22.210 -22.541  -5.321  1.00  0.81           H  
ATOM   1834 2HD  LYS A 118      20.849 -21.969  -4.340  1.00  0.81           H  
ATOM   1835 1HE  LYS A 118      21.982 -20.059  -5.242  1.00  0.81           H  
ATOM   1836 2HE  LYS A 118      22.298 -20.105  -3.511  1.00  0.81           H  
ATOM   1837 1HZ  LYS A 118      24.235 -19.624  -4.768  1.00  0.81           H  
ATOM   1838 2HZ  LYS A 118      24.411 -21.077  -3.989  1.00  0.81           H  
ATOM   1839 3HZ  LYS A 118      24.173 -21.041  -5.620  1.00  0.81           H  
ATOM   1840  N   ILE A 119      19.481 -26.144  -1.829  1.00  0.79           N  
ATOM   1841  CA  ILE A 119      18.890 -27.463  -1.938  1.00  0.79           C  
ATOM   1842  C   ILE A 119      17.416 -27.331  -2.257  1.00  0.79           C  
ATOM   1843  O   ILE A 119      16.874 -28.062  -3.091  1.00  0.79           O  
ATOM   1844  CB  ILE A 119      19.114 -28.260  -0.664  1.00  0.79           C  
ATOM   1845  CG1 ILE A 119      20.612 -28.403  -0.469  1.00  0.79           C  
ATOM   1846  CG2 ILE A 119      18.418 -29.612  -0.768  1.00  0.79           C  
ATOM   1847  CD1 ILE A 119      21.279 -29.110  -1.634  1.00  0.79           C  
ATOM   1848  H   ILE A 119      19.652 -25.735  -0.900  1.00  0.79           H  
ATOM   1849  HA  ILE A 119      19.369 -27.995  -2.758  1.00  0.79           H  
ATOM   1850  HB  ILE A 119      18.717 -27.702   0.190  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 119      21.049 -27.405  -0.370  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 119      20.804 -28.938   0.444  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 119      18.573 -30.178   0.141  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 119      17.351 -29.457  -0.911  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 119      18.820 -30.170  -1.616  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 119      22.317 -29.179  -1.451  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 119      20.869 -30.114  -1.745  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 119      21.110 -28.547  -2.551  1.00  0.79           H  
ATOM   1859  N   LYS A 120      16.756 -26.397  -1.586  1.00  0.77           N  
ATOM   1860  CA  LYS A 120      15.348 -26.168  -1.839  1.00  0.77           C  
ATOM   1861  C   LYS A 120      15.173 -25.614  -3.259  1.00  0.77           C  
ATOM   1862  O   LYS A 120      14.200 -25.948  -3.939  1.00  0.77           O  
ATOM   1863  CB  LYS A 120      14.757 -25.247  -0.785  1.00  0.77           C  
ATOM   1864  CG  LYS A 120      14.654 -25.875   0.610  1.00  0.77           C  
ATOM   1865  CD  LYS A 120      14.060 -24.897   1.636  1.00  0.77           C  
ATOM   1866  CE  LYS A 120      13.945 -25.537   3.029  1.00  0.77           C  
ATOM   1867  NZ  LYS A 120      13.349 -24.600   4.040  1.00  0.77           N  
ATOM   1868  H   LYS A 120      17.252 -25.817  -0.914  1.00  0.77           H  
ATOM   1869  HA  LYS A 120      14.825 -27.121  -1.784  1.00  0.77           H  
ATOM   1870 1HB  LYS A 120      15.362 -24.337  -0.710  1.00  0.77           H  
ATOM   1871 2HB  LYS A 120      13.762 -24.959  -1.093  1.00  0.77           H  
ATOM   1872 1HG  LYS A 120      14.037 -26.770   0.565  1.00  0.77           H  
ATOM   1873 2HG  LYS A 120      15.657 -26.156   0.941  1.00  0.77           H  
ATOM   1874 1HD  LYS A 120      14.710 -24.024   1.721  1.00  0.77           H  
ATOM   1875 2HD  LYS A 120      13.075 -24.553   1.315  1.00  0.77           H  
ATOM   1876 1HE  LYS A 120      13.316 -26.421   2.957  1.00  0.77           H  
ATOM   1877 2HE  LYS A 120      14.939 -25.834   3.367  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 120      13.276 -25.037   4.931  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 120      13.894 -23.734   4.140  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 120      12.423 -24.289   3.736  1.00  0.77           H  
ATOM   1881  N   ALA A 121      16.134 -24.794  -3.721  1.00  0.76           N  
ATOM   1882  CA  ALA A 121      16.070 -24.256  -5.081  1.00  0.76           C  
ATOM   1883  C   ALA A 121      16.083 -25.394  -6.090  1.00  0.76           C  
ATOM   1884  O   ALA A 121      15.326 -25.391  -7.067  1.00  0.76           O  
ATOM   1885  CB  ALA A 121      17.247 -23.337  -5.362  1.00  0.76           C  
ATOM   1886  H   ALA A 121      16.887 -24.505  -3.094  1.00  0.76           H  
ATOM   1887  HA  ALA A 121      15.138 -23.702  -5.179  1.00  0.76           H  
ATOM   1888 1HB  ALA A 121      17.169 -22.937  -6.369  1.00  0.76           H  
ATOM   1889 2HB  ALA A 121      17.260 -22.527  -4.647  1.00  0.76           H  
ATOM   1890 3HB  ALA A 121      18.170 -23.903  -5.269  1.00  0.76           H  
ATOM   1891  N   LYS A 122      16.915 -26.406  -5.824  1.00  0.75           N  
ATOM   1892  CA  LYS A 122      16.976 -27.566  -6.694  1.00  0.75           C  
ATOM   1893  C   LYS A 122      15.676 -28.337  -6.631  1.00  0.75           C  
ATOM   1894  O   LYS A 122      15.162 -28.765  -7.663  1.00  0.75           O  
ATOM   1895  CB  LYS A 122      18.161 -28.447  -6.318  1.00  0.75           C  
ATOM   1896  CG  LYS A 122      19.490 -27.845  -6.698  1.00  0.75           C  
ATOM   1897  CD  LYS A 122      20.653 -28.702  -6.251  1.00  0.75           C  
ATOM   1898  CE  LYS A 122      21.944 -28.039  -6.614  1.00  0.75           C  
ATOM   1899  NZ  LYS A 122      22.082 -27.915  -8.080  1.00  0.75           N  
ATOM   1900  H   LYS A 122      17.547 -26.351  -5.022  1.00  0.75           H  
ATOM   1901  HA  LYS A 122      17.113 -27.228  -7.718  1.00  0.75           H  
ATOM   1902 1HB  LYS A 122      18.166 -28.609  -5.240  1.00  0.75           H  
ATOM   1903 2HB  LYS A 122      18.065 -29.420  -6.800  1.00  0.75           H  
ATOM   1904 1HG  LYS A 122      19.534 -27.741  -7.783  1.00  0.75           H  
ATOM   1905 2HG  LYS A 122      19.583 -26.856  -6.269  1.00  0.75           H  
ATOM   1906 1HD  LYS A 122      20.612 -28.836  -5.166  1.00  0.75           H  
ATOM   1907 2HD  LYS A 122      20.605 -29.682  -6.727  1.00  0.75           H  
ATOM   1908 1HE  LYS A 122      21.977 -27.044  -6.166  1.00  0.75           H  
ATOM   1909 2HE  LYS A 122      22.776 -28.628  -6.231  1.00  0.75           H  
ATOM   1910 1HZ  LYS A 122      22.978 -27.467  -8.308  1.00  0.75           H  
ATOM   1911 2HZ  LYS A 122      22.078 -28.833  -8.499  1.00  0.75           H  
ATOM   1912 3HZ  LYS A 122      21.328 -27.371  -8.461  1.00  0.75           H  
ATOM   1913  N   ALA A 123      15.103 -28.472  -5.435  1.00  0.74           N  
ATOM   1914  CA  ALA A 123      13.833 -29.171  -5.333  1.00  0.74           C  
ATOM   1915  C   ALA A 123      12.774 -28.445  -6.160  1.00  0.74           C  
ATOM   1916  O   ALA A 123      11.970 -29.086  -6.839  1.00  0.74           O  
ATOM   1917  CB  ALA A 123      13.397 -29.275  -3.886  1.00  0.74           C  
ATOM   1918  H   ALA A 123      15.571 -28.120  -4.599  1.00  0.74           H  
ATOM   1919  HA  ALA A 123      13.962 -30.174  -5.742  1.00  0.74           H  
ATOM   1920 1HB  ALA A 123      12.455 -29.817  -3.829  1.00  0.74           H  
ATOM   1921 2HB  ALA A 123      14.162 -29.803  -3.316  1.00  0.74           H  
ATOM   1922 3HB  ALA A 123      13.265 -28.279  -3.477  1.00  0.74           H  
ATOM   1923  N   ALA A 124      12.795 -27.104  -6.138  1.00  0.73           N  
ATOM   1924  CA  ALA A 124      11.844 -26.334  -6.928  1.00  0.73           C  
ATOM   1925  C   ALA A 124      12.042 -26.635  -8.411  1.00  0.73           C  
ATOM   1926  O   ALA A 124      11.076 -26.761  -9.167  1.00  0.73           O  
ATOM   1927  CB  ALA A 124      12.008 -24.846  -6.656  1.00  0.73           C  
ATOM   1928  H   ALA A 124      13.466 -26.622  -5.540  1.00  0.73           H  
ATOM   1929  HA  ALA A 124      10.837 -26.642  -6.645  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124      11.279 -24.285  -7.236  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124      11.851 -24.667  -5.599  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124      13.006 -24.529  -6.931  1.00  0.73           H  
ATOM   1933  N   ALA A 125      13.301 -26.762  -8.835  1.00  0.71           N  
ATOM   1934  CA  ALA A 125      13.580 -27.091 -10.223  1.00  0.71           C  
ATOM   1935  C   ALA A 125      13.026 -28.458 -10.576  1.00  0.71           C  
ATOM   1936  O   ALA A 125      12.466 -28.646 -11.662  1.00  0.71           O  
ATOM   1937  CB  ALA A 125      15.067 -27.006 -10.491  1.00  0.71           C  
ATOM   1938  H   ALA A 125      14.072 -26.609  -8.182  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      13.062 -26.386 -10.843  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      15.268 -27.223 -11.541  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      15.397 -26.005 -10.255  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125      15.596 -27.720  -9.874  1.00  0.71           H  
ATOM   1943  N   ASP A 126      13.121 -29.420  -9.653  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      12.558 -30.728  -9.958  1.00  0.70           C  
ATOM   1945  C   ASP A 126      11.039 -30.612 -10.140  1.00  0.70           C  
ATOM   1946  O   ASP A 126      10.477 -31.138 -11.104  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      12.858 -31.742  -8.842  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      14.322 -32.252  -8.755  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      15.082 -32.070  -9.677  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      14.645 -32.841  -7.747  1.00  0.70           O  
ATOM   1951  H   ASP A 126      13.605 -29.238  -8.773  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      12.995 -31.087 -10.888  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      12.607 -31.290  -7.885  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      12.204 -32.602  -8.963  1.00  0.70           H  
ATOM   1955  N   GLU A 127      10.386 -29.838  -9.266  1.00  0.68           N  
ATOM   1956  CA  GLU A 127       8.932 -29.646  -9.316  1.00  0.68           C  
ATOM   1957  C   GLU A 127       8.492 -28.970 -10.613  1.00  0.68           C  
ATOM   1958  O   GLU A 127       7.453 -29.302 -11.190  1.00  0.68           O  
ATOM   1959  CB  GLU A 127       8.462 -28.810  -8.120  1.00  0.68           C  
ATOM   1960  CG  GLU A 127       8.541 -29.500  -6.769  1.00  0.68           C  
ATOM   1961  CD  GLU A 127       8.168 -28.588  -5.612  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127       8.009 -27.396  -5.817  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127       8.034 -29.089  -4.518  1.00  0.68           O  
ATOM   1964  H   GLU A 127      10.919 -29.410  -8.506  1.00  0.68           H  
ATOM   1965  HA  GLU A 127       8.456 -30.624  -9.265  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127       9.076 -27.923  -8.055  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127       7.435 -28.485  -8.281  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127       7.871 -30.357  -6.773  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127       9.553 -29.867  -6.624  1.00  0.68           H  
ATOM   1970  N   ALA A 128       9.321 -28.043 -11.086  1.00  0.67           N  
ATOM   1971  CA  ALA A 128       9.089 -27.272 -12.297  1.00  0.67           C  
ATOM   1972  C   ALA A 128       9.474 -28.027 -13.568  1.00  0.67           C  
ATOM   1973  O   ALA A 128       9.321 -27.491 -14.667  1.00  0.67           O  
ATOM   1974  CB  ALA A 128       9.887 -25.986 -12.236  1.00  0.67           C  
ATOM   1975  H   ALA A 128      10.146 -27.818 -10.529  1.00  0.67           H  
ATOM   1976  HA  ALA A 128       8.026 -27.039 -12.347  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128       9.696 -25.386 -13.123  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128       9.604 -25.423 -11.348  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      10.943 -26.237 -12.185  1.00  0.67           H  
ATOM   1980  N   LYS A 129      10.007 -29.247 -13.424  1.00  0.67           N  
ATOM   1981  CA  LYS A 129      10.496 -30.062 -14.531  1.00  0.67           C  
ATOM   1982  C   LYS A 129      11.633 -29.377 -15.295  1.00  0.67           C  
ATOM   1983  O   LYS A 129      11.710 -29.450 -16.524  1.00  0.67           O  
ATOM   1984  CB  LYS A 129       9.348 -30.423 -15.482  1.00  0.67           C  
ATOM   1985  CG  LYS A 129       8.217 -31.208 -14.815  1.00  0.67           C  
ATOM   1986  CD  LYS A 129       7.137 -31.598 -15.816  1.00  0.67           C  
ATOM   1987  CE  LYS A 129       5.995 -32.342 -15.132  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129       4.909 -32.697 -16.089  1.00  0.67           N  
ATOM   1989  H   LYS A 129      10.089 -29.657 -12.495  1.00  0.67           H  
ATOM   1990  HA  LYS A 129      10.895 -30.987 -14.110  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129       8.927 -29.530 -15.933  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129       9.738 -31.037 -16.292  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129       8.625 -32.109 -14.357  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129       7.768 -30.599 -14.027  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129       6.741 -30.699 -16.289  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129       7.566 -32.236 -16.588  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129       6.383 -33.254 -14.683  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129       5.579 -31.710 -14.346  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129       4.174 -33.187 -15.598  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129       4.533 -31.855 -16.503  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129       5.281 -33.292 -16.816  1.00  0.67           H  
ATOM   2002  N   VAL A 130      12.531 -28.739 -14.547  1.00  0.67           N  
ATOM   2003  CA  VAL A 130      13.699 -28.063 -15.086  1.00  0.67           C  
ATOM   2004  C   VAL A 130      14.992 -28.851 -14.806  1.00  0.67           C  
ATOM   2005  O   VAL A 130      15.311 -29.097 -13.645  1.00  0.67           O  
ATOM   2006  CB  VAL A 130      13.768 -26.653 -14.490  1.00  0.67           C  
ATOM   2007  CG1 VAL A 130      15.023 -25.932 -14.944  1.00  0.67           C  
ATOM   2008  CG2 VAL A 130      12.520 -25.908 -14.940  1.00  0.67           C  
ATOM   2009  H   VAL A 130      12.395 -28.717 -13.535  1.00  0.67           H  
ATOM   2010  HA  VAL A 130      13.527 -27.952 -16.148  1.00  0.67           H  
ATOM   2011  HB  VAL A 130      13.789 -26.714 -13.409  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 130      15.050 -24.935 -14.515  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 130      15.890 -26.500 -14.609  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 130      15.043 -25.863 -16.009  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 130      12.508 -24.923 -14.546  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 130      12.496 -25.857 -16.023  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 130      11.648 -26.434 -14.597  1.00  0.67           H  
ATOM   2018  N   PRO A 131      15.772 -29.239 -15.837  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      16.962 -30.071 -15.729  1.00  0.67           C  
ATOM   2020  C   PRO A 131      18.083 -29.344 -15.031  1.00  0.67           C  
ATOM   2021  O   PRO A 131      18.150 -28.118 -15.101  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      17.335 -30.332 -17.194  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      16.767 -29.165 -17.954  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      15.482 -28.799 -17.222  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      16.712 -31.005 -15.205  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      18.434 -30.394 -17.290  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      16.929 -31.298 -17.520  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      17.508 -28.350 -17.961  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      16.597 -29.440 -19.006  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      15.359 -27.720 -17.295  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      14.622 -29.354 -17.637  1.00  0.67           H  
ATOM   2032  N   GLY A 132      19.004 -30.094 -14.424  1.00  0.67           N  
ATOM   2033  CA  GLY A 132      20.145 -29.455 -13.788  1.00  0.67           C  
ATOM   2034  C   GLY A 132      21.319 -30.360 -13.503  1.00  0.67           C  
ATOM   2035  O   GLY A 132      21.352 -31.517 -13.922  1.00  0.67           O  
ATOM   2036  H   GLY A 132      18.904 -31.099 -14.394  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132      20.496 -28.687 -14.430  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132      19.826 -28.969 -12.865  1.00  0.67           H  
ATOM   2039  N   ILE A 133      22.300 -29.797 -12.811  1.00  0.68           N  
ATOM   2040  CA  ILE A 133      23.535 -30.521 -12.515  1.00  0.68           C  
ATOM   2041  C   ILE A 133      23.319 -31.621 -11.471  1.00  0.68           C  
ATOM   2042  O   ILE A 133      22.715 -31.351 -10.429  1.00  0.68           O  
ATOM   2043  CB  ILE A 133      24.633 -29.549 -12.027  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      24.948 -28.566 -13.092  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133      25.889 -30.289 -11.652  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      25.488 -29.222 -14.313  1.00  0.68           C  
ATOM   2047  H   ILE A 133      22.168 -28.824 -12.511  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      23.890 -30.929 -13.449  1.00  0.68           H  
ATOM   2049  HB  ILE A 133      24.268 -28.997 -11.158  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      24.047 -28.015 -13.342  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      25.695 -27.867 -12.725  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133      26.637 -29.578 -11.310  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133      25.674 -30.981 -10.860  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      26.278 -30.826 -12.508  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      25.706 -28.476 -15.068  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      26.398 -29.754 -14.052  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      24.765 -29.926 -14.696  1.00  0.68           H  
ATOM   2058  N   PRO A 134      23.748 -32.876 -11.726  1.00  0.68           N  
ATOM   2059  CA  PRO A 134      23.648 -33.978 -10.792  1.00  0.68           C  
ATOM   2060  C   PRO A 134      24.324 -33.575  -9.506  1.00  0.68           C  
ATOM   2061  O   PRO A 134      25.404 -32.982  -9.531  1.00  0.68           O  
ATOM   2062  CB  PRO A 134      24.405 -35.102 -11.503  1.00  0.68           C  
ATOM   2063  CG  PRO A 134      24.251 -34.780 -12.975  1.00  0.68           C  
ATOM   2064  CD  PRO A 134      24.290 -33.263 -13.054  1.00  0.68           C  
ATOM   2065  HA  PRO A 134      22.591 -34.231 -10.626  1.00  0.68           H  
ATOM   2066 1HB  PRO A 134      25.453 -35.121 -11.169  1.00  0.68           H  
ATOM   2067 2HB  PRO A 134      23.968 -36.073 -11.230  1.00  0.68           H  
ATOM   2068 1HG  PRO A 134      25.059 -35.256 -13.555  1.00  0.68           H  
ATOM   2069 2HG  PRO A 134      23.304 -35.195 -13.353  1.00  0.68           H  
ATOM   2070 1HD  PRO A 134      25.313 -32.895 -13.199  1.00  0.68           H  
ATOM   2071 2HD  PRO A 134      23.606 -32.973 -13.869  1.00  0.68           H  
ATOM   2072  N   GLY A 135      23.735 -33.943  -8.389  1.00  0.69           N  
ATOM   2073  CA  GLY A 135      24.301 -33.552  -7.114  1.00  0.69           C  
ATOM   2074  C   GLY A 135      23.579 -34.206  -5.967  1.00  0.69           C  
ATOM   2075  O   GLY A 135      22.689 -35.037  -6.168  1.00  0.69           O  
ATOM   2076  H   GLY A 135      22.864 -34.453  -8.413  1.00  0.69           H  
ATOM   2077 1HA  GLY A 135      25.352 -33.785  -7.080  1.00  0.69           H  
ATOM   2078 2HA  GLY A 135      24.225 -32.472  -7.008  1.00  0.69           H  
ATOM   2079  N   THR A 136      23.969 -33.834  -4.764  1.00  0.70           N  
ATOM   2080  CA  THR A 136      23.366 -34.413  -3.585  1.00  0.70           C  
ATOM   2081  C   THR A 136      22.006 -33.746  -3.360  1.00  0.70           C  
ATOM   2082  O   THR A 136      21.736 -32.679  -3.914  1.00  0.70           O  
ATOM   2083  CB  THR A 136      24.333 -34.262  -2.382  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      24.533 -32.867  -2.038  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      25.697 -34.855  -2.791  1.00  0.70           C  
ATOM   2086  H   THR A 136      24.736 -33.168  -4.697  1.00  0.70           H  
ATOM   2087  HA  THR A 136      23.199 -35.476  -3.757  1.00  0.70           H  
ATOM   2088  HB  THR A 136      23.947 -34.789  -1.516  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      24.025 -32.651  -1.198  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      26.409 -34.760  -1.987  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      25.570 -35.904  -3.039  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      26.075 -34.332  -3.655  1.00  0.70           H  
ATOM   2093  N   ASN A 137      21.168 -34.349  -2.516  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      19.823 -33.830  -2.234  1.00  0.71           C  
ATOM   2095  C   ASN A 137      19.754 -33.094  -0.908  1.00  0.71           C  
ATOM   2096  O   ASN A 137      18.681 -32.894  -0.338  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      18.813 -34.958  -2.260  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      18.632 -35.542  -3.638  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      18.610 -34.817  -4.637  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      18.500 -36.845  -3.708  1.00  0.71           N  
ATOM   2101  H   ASN A 137      21.456 -35.214  -2.082  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      19.561 -33.112  -3.012  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      19.132 -35.748  -1.579  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137      17.851 -34.589  -1.905  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      18.377 -37.288  -4.598  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      18.521 -37.397  -2.874  1.00  0.71           H  
ATOM   2107  N   GLY A 138      20.914 -32.732  -0.412  1.00  0.72           N  
ATOM   2108  CA  GLY A 138      21.045 -32.040   0.848  1.00  0.72           C  
ATOM   2109  C   GLY A 138      22.504 -31.866   1.197  1.00  0.72           C  
ATOM   2110  O   GLY A 138      23.397 -32.228   0.417  1.00  0.72           O  
ATOM   2111  H   GLY A 138      21.736 -32.933  -0.953  1.00  0.72           H  
ATOM   2112 1HA  GLY A 138      20.557 -31.079   0.798  1.00  0.72           H  
ATOM   2113 2HA  GLY A 138      20.546 -32.610   1.631  1.00  0.72           H  
ATOM   2114  N   ALA A 139      22.757 -31.253   2.347  1.00  0.73           N  
ATOM   2115  CA  ALA A 139      24.129 -31.109   2.791  1.00  0.73           C  
ATOM   2116  C   ALA A 139      24.665 -32.507   3.074  1.00  0.73           C  
ATOM   2117  O   ALA A 139      23.915 -33.351   3.570  1.00  0.73           O  
ATOM   2118  CB  ALA A 139      24.210 -30.219   4.017  1.00  0.73           C  
ATOM   2119  H   ALA A 139      21.999 -30.933   2.933  1.00  0.73           H  
ATOM   2120  HA  ALA A 139      24.708 -30.674   1.985  1.00  0.73           H  
ATOM   2121 1HB  ALA A 139      25.250 -30.127   4.327  1.00  0.73           H  
ATOM   2122 2HB  ALA A 139      23.815 -29.239   3.768  1.00  0.73           H  
ATOM   2123 3HB  ALA A 139      23.625 -30.651   4.827  1.00  0.73           H  
ATOM   2124  N   VAL A 140      25.935 -32.755   2.768  1.00  0.74           N  
ATOM   2125  CA  VAL A 140      26.518 -34.075   3.011  1.00  0.74           C  
ATOM   2126  C   VAL A 140      27.773 -34.173   3.879  1.00  0.74           C  
ATOM   2127  O   VAL A 140      28.062 -35.261   4.391  1.00  0.74           O  
ATOM   2128  CB  VAL A 140      26.822 -34.761   1.667  1.00  0.74           C  
ATOM   2129  CG1 VAL A 140      25.541 -35.029   0.925  1.00  0.74           C  
ATOM   2130  CG2 VAL A 140      27.743 -33.876   0.798  1.00  0.74           C  
ATOM   2131  H   VAL A 140      26.484 -32.008   2.363  1.00  0.74           H  
ATOM   2132  HA  VAL A 140      25.752 -34.672   3.503  1.00  0.74           H  
ATOM   2133  HB  VAL A 140      27.294 -35.699   1.861  1.00  0.74           H  
ATOM   2134 1HG1 VAL A 140      25.769 -35.544   0.010  1.00  0.74           H  
ATOM   2135 2HG1 VAL A 140      24.893 -35.656   1.537  1.00  0.74           H  
ATOM   2136 3HG1 VAL A 140      25.040 -34.096   0.708  1.00  0.74           H  
ATOM   2137 1HG2 VAL A 140      27.952 -34.381  -0.141  1.00  0.74           H  
ATOM   2138 2HG2 VAL A 140      27.251 -32.930   0.600  1.00  0.74           H  
ATOM   2139 3HG2 VAL A 140      28.675 -33.690   1.309  1.00  0.74           H  
ATOM   2140  N   ASP A 141      28.550 -33.093   3.986  1.00  0.74           N  
ATOM   2141  CA  ASP A 141      29.827 -33.140   4.733  1.00  0.74           C  
ATOM   2142  C   ASP A 141      30.828 -33.968   3.924  1.00  0.74           C  
ATOM   2143  O   ASP A 141      30.355 -34.491   2.918  1.00  0.74           O  
ATOM   2144  CB  ASP A 141      29.672 -33.646   6.191  1.00  0.74           C  
ATOM   2145  CG  ASP A 141      28.809 -32.700   7.041  1.00  0.74           C  
ATOM   2146  OD1 ASP A 141      28.939 -31.490   6.881  1.00  0.74           O  
ATOM   2147  OD2 ASP A 141      28.028 -33.179   7.829  1.00  0.74           O  
ATOM   2148  H   ASP A 141      28.239 -32.224   3.537  1.00  0.74           H  
ATOM   2149  HA  ASP A 141      30.201 -32.150   4.814  1.00  0.74           H  
ATOM   2150 1HB  ASP A 141      29.280 -34.647   6.250  1.00  0.74           H  
ATOM   2151 2HB  ASP A 141      30.658 -33.671   6.656  1.00  0.74           H  
ATOM   2152  N   ILE A 142      31.651 -34.696   4.669  1.00  0.73           N  
ATOM   2153  CA  ILE A 142      32.996 -34.829   4.128  1.00  0.73           C  
ATOM   2154  C   ILE A 142      33.038 -36.215   3.524  1.00  0.73           C  
ATOM   2155  O   ILE A 142      33.309 -36.377   2.337  1.00  0.73           O  
ATOM   2156  CB  ILE A 142      34.110 -34.680   5.160  1.00  0.73           C  
ATOM   2157  CG1 ILE A 142      34.075 -33.317   5.746  1.00  0.73           C  
ATOM   2158  CG2 ILE A 142      35.459 -34.916   4.477  1.00  0.73           C  
ATOM   2159  CD1 ILE A 142      34.991 -33.144   6.914  1.00  0.73           C  
ATOM   2160  H   ILE A 142      31.263 -35.574   4.964  1.00  0.73           H  
ATOM   2161  HA  ILE A 142      33.148 -34.094   3.339  1.00  0.73           H  
ATOM   2162  HB  ILE A 142      33.977 -35.403   5.963  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 142      34.363 -32.625   4.975  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 142      33.059 -33.085   6.063  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 142      36.262 -34.809   5.207  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 142      35.485 -35.923   4.055  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 142      35.598 -34.184   3.679  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 142      34.926 -32.127   7.284  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 142      34.704 -33.835   7.706  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 142      36.015 -33.350   6.603  1.00  0.73           H  
ATOM   2171  N   ASP A 143      32.710 -37.224   4.335  1.00  0.72           N  
ATOM   2172  CA  ASP A 143      32.677 -38.580   3.815  1.00  0.72           C  
ATOM   2173  C   ASP A 143      31.596 -38.684   2.746  1.00  0.72           C  
ATOM   2174  O   ASP A 143      31.779 -39.352   1.732  1.00  0.72           O  
ATOM   2175  CB  ASP A 143      32.421 -39.587   4.931  1.00  0.72           C  
ATOM   2176  CG  ASP A 143      33.609 -39.722   5.870  1.00  0.72           C  
ATOM   2177  OD1 ASP A 143      34.667 -39.245   5.531  1.00  0.72           O  
ATOM   2178  OD2 ASP A 143      33.446 -40.289   6.919  1.00  0.72           O  
ATOM   2179  H   ASP A 143      32.508 -37.054   5.310  1.00  0.72           H  
ATOM   2180  HA  ASP A 143      33.638 -38.807   3.358  1.00  0.72           H  
ATOM   2181 1HB  ASP A 143      31.548 -39.284   5.507  1.00  0.72           H  
ATOM   2182 2HB  ASP A 143      32.204 -40.565   4.496  1.00  0.72           H  
ATOM   2183  N   GLY A 144      30.469 -37.997   2.964  1.00  0.71           N  
ATOM   2184  CA  GLY A 144      29.378 -38.005   2.001  1.00  0.71           C  
ATOM   2185  C   GLY A 144      29.854 -37.396   0.688  1.00  0.71           C  
ATOM   2186  O   GLY A 144      29.587 -37.928  -0.396  1.00  0.71           O  
ATOM   2187  H   GLY A 144      30.366 -37.455   3.807  1.00  0.71           H  
ATOM   2188 1HA  GLY A 144      29.035 -39.027   1.838  1.00  0.71           H  
ATOM   2189 2HA  GLY A 144      28.544 -37.437   2.404  1.00  0.71           H  
ATOM   2190  N   ALA A 145      30.598 -36.291   0.790  1.00  0.69           N  
ATOM   2191  CA  ALA A 145      31.150 -35.625  -0.371  1.00  0.69           C  
ATOM   2192  C   ALA A 145      32.075 -36.564  -1.133  1.00  0.69           C  
ATOM   2193  O   ALA A 145      32.023 -36.636  -2.367  1.00  0.69           O  
ATOM   2194  CB  ALA A 145      31.913 -34.379   0.081  1.00  0.69           C  
ATOM   2195  H   ALA A 145      30.755 -35.872   1.703  1.00  0.69           H  
ATOM   2196  HA  ALA A 145      30.326 -35.347  -1.025  1.00  0.69           H  
ATOM   2197 1HB  ALA A 145      32.302 -33.855  -0.759  1.00  0.69           H  
ATOM   2198 2HB  ALA A 145      31.234 -33.723   0.621  1.00  0.69           H  
ATOM   2199 3HB  ALA A 145      32.727 -34.660   0.729  1.00  0.69           H  
ATOM   2200  N   LEU A 146      32.882 -37.334  -0.396  1.00  0.67           N  
ATOM   2201  CA  LEU A 146      33.780 -38.292  -1.019  1.00  0.67           C  
ATOM   2202  C   LEU A 146      33.002 -39.405  -1.713  1.00  0.67           C  
ATOM   2203  O   LEU A 146      33.334 -39.776  -2.840  1.00  0.67           O  
ATOM   2204  CB  LEU A 146      34.747 -38.864   0.033  1.00  0.67           C  
ATOM   2205  CG  LEU A 146      35.804 -37.879   0.544  1.00  0.67           C  
ATOM   2206  CD1 LEU A 146      36.542 -38.458   1.741  1.00  0.67           C  
ATOM   2207  CD2 LEU A 146      36.768 -37.614  -0.585  1.00  0.67           C  
ATOM   2208  H   LEU A 146      32.891 -37.222   0.618  1.00  0.67           H  
ATOM   2209  HA  LEU A 146      34.370 -37.770  -1.770  1.00  0.67           H  
ATOM   2210 1HB  LEU A 146      34.169 -39.203   0.886  1.00  0.67           H  
ATOM   2211 2HB  LEU A 146      35.263 -39.722  -0.395  1.00  0.67           H  
ATOM   2212  HG  LEU A 146      35.324 -36.949   0.850  1.00  0.67           H  
ATOM   2213 1HD1 LEU A 146      37.293 -37.746   2.082  1.00  0.67           H  
ATOM   2214 2HD1 LEU A 146      35.837 -38.651   2.549  1.00  0.67           H  
ATOM   2215 3HD1 LEU A 146      37.027 -39.388   1.453  1.00  0.67           H  
ATOM   2216 1HD2 LEU A 146      37.533 -36.911  -0.264  1.00  0.67           H  
ATOM   2217 2HD2 LEU A 146      37.247 -38.547  -0.893  1.00  0.67           H  
ATOM   2218 3HD2 LEU A 146      36.218 -37.213  -1.414  1.00  0.67           H  
ATOM   2219  N   GLU A 147      31.929 -39.912  -1.092  1.00  0.66           N  
ATOM   2220  CA  GLU A 147      31.173 -40.969  -1.758  1.00  0.66           C  
ATOM   2221  C   GLU A 147      30.566 -40.443  -3.057  1.00  0.66           C  
ATOM   2222  O   GLU A 147      30.566 -41.142  -4.080  1.00  0.66           O  
ATOM   2223  CB  GLU A 147      30.084 -41.568  -0.850  1.00  0.66           C  
ATOM   2224  CG  GLU A 147      30.607 -42.438   0.309  1.00  0.66           C  
ATOM   2225  CD  GLU A 147      29.495 -43.069   1.154  1.00  0.66           C  
ATOM   2226  OE1 GLU A 147      28.343 -42.776   0.925  1.00  0.66           O  
ATOM   2227  OE2 GLU A 147      29.814 -43.856   2.019  1.00  0.66           O  
ATOM   2228  H   GLU A 147      31.675 -39.590  -0.157  1.00  0.66           H  
ATOM   2229  HA  GLU A 147      31.864 -41.771  -2.015  1.00  0.66           H  
ATOM   2230 1HB  GLU A 147      29.501 -40.755  -0.412  1.00  0.66           H  
ATOM   2231 2HB  GLU A 147      29.404 -42.173  -1.448  1.00  0.66           H  
ATOM   2232 1HG  GLU A 147      31.231 -43.230  -0.102  1.00  0.66           H  
ATOM   2233 2HG  GLU A 147      31.233 -41.818   0.949  1.00  0.66           H  
ATOM   2234  N   PHE A 148      30.082 -39.193  -3.037  1.00  0.66           N  
ATOM   2235  CA  PHE A 148      29.528 -38.588  -4.240  1.00  0.66           C  
ATOM   2236  C   PHE A 148      30.588 -38.560  -5.325  1.00  0.66           C  
ATOM   2237  O   PHE A 148      30.357 -38.988  -6.455  1.00  0.66           O  
ATOM   2238  CB  PHE A 148      29.084 -37.148  -4.014  1.00  0.66           C  
ATOM   2239  CG  PHE A 148      28.533 -36.509  -5.275  1.00  0.66           C  
ATOM   2240  CD1 PHE A 148      27.198 -36.595  -5.579  1.00  0.66           C  
ATOM   2241  CD2 PHE A 148      29.367 -35.875  -6.184  1.00  0.66           C  
ATOM   2242  CE1 PHE A 148      26.705 -36.047  -6.732  1.00  0.66           C  
ATOM   2243  CE2 PHE A 148      28.872 -35.323  -7.348  1.00  0.66           C  
ATOM   2244  CZ  PHE A 148      27.539 -35.407  -7.620  1.00  0.66           C  
ATOM   2245  H   PHE A 148      30.087 -38.667  -2.159  1.00  0.66           H  
ATOM   2246  HA  PHE A 148      28.683 -39.184  -4.581  1.00  0.66           H  
ATOM   2247 1HB  PHE A 148      28.320 -37.112  -3.238  1.00  0.66           H  
ATOM   2248 2HB  PHE A 148      29.920 -36.551  -3.672  1.00  0.66           H  
ATOM   2249  HD1 PHE A 148      26.527 -37.107  -4.893  1.00  0.66           H  
ATOM   2250  HD2 PHE A 148      30.430 -35.814  -5.967  1.00  0.66           H  
ATOM   2251  HE1 PHE A 148      25.642 -36.133  -6.952  1.00  0.66           H  
ATOM   2252  HE2 PHE A 148      29.541 -34.825  -8.048  1.00  0.66           H  
ATOM   2253  HZ  PHE A 148      27.136 -34.978  -8.539  1.00  0.66           H  
ATOM   2254  N   ALA A 149      31.769 -38.046  -4.974  1.00  0.67           N  
ATOM   2255  CA  ALA A 149      32.849 -37.918  -5.935  1.00  0.67           C  
ATOM   2256  C   ALA A 149      33.255 -39.266  -6.515  1.00  0.67           C  
ATOM   2257  O   ALA A 149      33.536 -39.365  -7.708  1.00  0.67           O  
ATOM   2258  CB  ALA A 149      34.037 -37.262  -5.284  1.00  0.67           C  
ATOM   2259  H   ALA A 149      31.908 -37.712  -4.020  1.00  0.67           H  
ATOM   2260  HA  ALA A 149      32.502 -37.287  -6.750  1.00  0.67           H  
ATOM   2261 1HB  ALA A 149      34.787 -37.146  -6.033  1.00  0.67           H  
ATOM   2262 2HB  ALA A 149      33.744 -36.291  -4.906  1.00  0.67           H  
ATOM   2263 3HB  ALA A 149      34.410 -37.879  -4.465  1.00  0.67           H  
ATOM   2264  N   LYS A 150      33.220 -40.330  -5.716  1.00  0.68           N  
ATOM   2265  CA  LYS A 150      33.602 -41.632  -6.248  1.00  0.68           C  
ATOM   2266  C   LYS A 150      32.502 -42.182  -7.164  1.00  0.68           C  
ATOM   2267  O   LYS A 150      32.788 -42.823  -8.177  1.00  0.68           O  
ATOM   2268  CB  LYS A 150      33.835 -42.628  -5.109  1.00  0.68           C  
ATOM   2269  CG  LYS A 150      34.992 -42.299  -4.162  1.00  0.68           C  
ATOM   2270  CD  LYS A 150      36.359 -42.380  -4.782  1.00  0.68           C  
ATOM   2271  CE  LYS A 150      37.396 -42.042  -3.710  1.00  0.68           C  
ATOM   2272  NZ  LYS A 150      38.787 -42.055  -4.214  1.00  0.68           N  
ATOM   2273  H   LYS A 150      32.991 -40.220  -4.726  1.00  0.68           H  
ATOM   2274  HA  LYS A 150      34.516 -41.520  -6.831  1.00  0.68           H  
ATOM   2275 1HB  LYS A 150      32.928 -42.682  -4.501  1.00  0.68           H  
ATOM   2276 2HB  LYS A 150      34.008 -43.618  -5.525  1.00  0.68           H  
ATOM   2277 1HG  LYS A 150      34.877 -41.288  -3.811  1.00  0.68           H  
ATOM   2278 2HG  LYS A 150      34.950 -42.962  -3.300  1.00  0.68           H  
ATOM   2279 1HD  LYS A 150      36.542 -43.380  -5.172  1.00  0.68           H  
ATOM   2280 2HD  LYS A 150      36.438 -41.658  -5.597  1.00  0.68           H  
ATOM   2281 1HE  LYS A 150      37.175 -41.045  -3.328  1.00  0.68           H  
ATOM   2282 2HE  LYS A 150      37.313 -42.756  -2.893  1.00  0.68           H  
ATOM   2283 1HZ  LYS A 150      39.414 -41.781  -3.441  1.00  0.68           H  
ATOM   2284 2HZ  LYS A 150      39.039 -42.961  -4.556  1.00  0.68           H  
ATOM   2285 3HZ  LYS A 150      38.880 -41.374  -4.946  1.00  0.68           H  
ATOM   2286  N   THR A 151      31.243 -41.907  -6.811  1.00  0.70           N  
ATOM   2287  CA  THR A 151      30.079 -42.380  -7.554  1.00  0.70           C  
ATOM   2288  C   THR A 151      29.912 -41.699  -8.913  1.00  0.70           C  
ATOM   2289  O   THR A 151      29.639 -42.355  -9.921  1.00  0.70           O  
ATOM   2290  CB  THR A 151      28.803 -42.138  -6.730  1.00  0.70           C  
ATOM   2291  OG1 THR A 151      28.896 -42.852  -5.485  1.00  0.70           O  
ATOM   2292  CG2 THR A 151      27.572 -42.587  -7.502  1.00  0.70           C  
ATOM   2293  H   THR A 151      31.076 -41.377  -5.956  1.00  0.70           H  
ATOM   2294  HA  THR A 151      30.194 -43.450  -7.722  1.00  0.70           H  
ATOM   2295  HB  THR A 151      28.723 -41.084  -6.509  1.00  0.70           H  
ATOM   2296  HG1 THR A 151      29.588 -42.417  -4.927  1.00  0.70           H  
ATOM   2297 1HG2 THR A 151      26.683 -42.398  -6.904  1.00  0.70           H  
ATOM   2298 2HG2 THR A 151      27.508 -42.029  -8.436  1.00  0.70           H  
ATOM   2299 3HG2 THR A 151      27.648 -43.650  -7.719  1.00  0.70           H  
ATOM   2300  N   TYR A 152      30.058 -40.377  -8.924  1.00  0.71           N  
ATOM   2301  CA  TYR A 152      29.882 -39.558 -10.117  1.00  0.71           C  
ATOM   2302  C   TYR A 152      31.184 -39.282 -10.861  1.00  0.71           C  
ATOM   2303  O   TYR A 152      31.160 -38.949 -12.058  1.00  0.71           O  
ATOM   2304  CB  TYR A 152      29.167 -38.270  -9.724  1.00  0.71           C  
ATOM   2305  CG  TYR A 152      27.726 -38.529  -9.362  1.00  0.71           C  
ATOM   2306  CD1 TYR A 152      27.391 -38.937  -8.094  1.00  0.71           C  
ATOM   2307  CD2 TYR A 152      26.736 -38.345 -10.308  1.00  0.71           C  
ATOM   2308  CE1 TYR A 152      26.079 -39.178  -7.761  1.00  0.71           C  
ATOM   2309  CE2 TYR A 152      25.419 -38.580  -9.979  1.00  0.71           C  
ATOM   2310  CZ  TYR A 152      25.090 -38.997  -8.708  1.00  0.71           C  
ATOM   2311  OH  TYR A 152      23.775 -39.236  -8.380  1.00  0.71           O  
ATOM   2312  H   TYR A 152      30.277 -39.910  -8.045  1.00  0.71           H  
ATOM   2313  HA  TYR A 152      29.233 -40.102 -10.801  1.00  0.71           H  
ATOM   2314 1HB  TYR A 152      29.667 -37.822  -8.862  1.00  0.71           H  
ATOM   2315 2HB  TYR A 152      29.199 -37.558 -10.536  1.00  0.71           H  
ATOM   2316  HD1 TYR A 152      28.160 -39.070  -7.356  1.00  0.71           H  
ATOM   2317  HD2 TYR A 152      26.996 -38.016 -11.314  1.00  0.71           H  
ATOM   2318  HE1 TYR A 152      25.827 -39.504  -6.753  1.00  0.71           H  
ATOM   2319  HE2 TYR A 152      24.638 -38.437 -10.725  1.00  0.71           H  
ATOM   2320  HH  TYR A 152      23.717 -39.482  -7.452  1.00  0.71           H  
ATOM   2321  N   GLY A 153      32.310 -39.409 -10.161  1.00  0.71           N  
ATOM   2322  CA  GLY A 153      33.636 -39.202 -10.710  1.00  0.71           C  
ATOM   2323  C   GLY A 153      34.119 -37.770 -10.549  1.00  0.71           C  
ATOM   2324  O   GLY A 153      33.333 -36.815 -10.611  1.00  0.71           O  
ATOM   2325  H   GLY A 153      32.282 -39.658  -9.178  1.00  0.71           H  
ATOM   2326 1HA  GLY A 153      34.331 -39.873 -10.204  1.00  0.71           H  
ATOM   2327 2HA  GLY A 153      33.643 -39.478 -11.763  1.00  0.71           H  
ATOM   2328  N   TYR A 154      35.423 -37.624 -10.408  1.00  0.71           N  
ATOM   2329  CA  TYR A 154      36.040 -36.319 -10.304  1.00  0.71           C  
ATOM   2330  C   TYR A 154      36.153 -35.730 -11.695  1.00  0.71           C  
ATOM   2331  O   TYR A 154      36.206 -36.477 -12.671  1.00  0.71           O  
ATOM   2332  CB  TYR A 154      37.421 -36.423  -9.674  1.00  0.71           C  
ATOM   2333  CG  TYR A 154      37.413 -36.686  -8.243  1.00  0.71           C  
ATOM   2334  CD1 TYR A 154      37.522 -37.971  -7.748  1.00  0.71           C  
ATOM   2335  CD2 TYR A 154      37.314 -35.627  -7.411  1.00  0.71           C  
ATOM   2336  CE1 TYR A 154      37.530 -38.169  -6.389  1.00  0.71           C  
ATOM   2337  CE2 TYR A 154      37.320 -35.805  -6.093  1.00  0.71           C  
ATOM   2338  CZ  TYR A 154      37.431 -37.072  -5.558  1.00  0.71           C  
ATOM   2339  OH  TYR A 154      37.414 -37.238  -4.212  1.00  0.71           O  
ATOM   2340  H   TYR A 154      36.005 -38.448 -10.363  1.00  0.71           H  
ATOM   2341  HA  TYR A 154      35.407 -35.683  -9.688  1.00  0.71           H  
ATOM   2342 1HB  TYR A 154      37.981 -37.221 -10.160  1.00  0.71           H  
ATOM   2343 2HB  TYR A 154      37.973 -35.500  -9.842  1.00  0.71           H  
ATOM   2344  HD1 TYR A 154      37.601 -38.818  -8.428  1.00  0.71           H  
ATOM   2345  HD2 TYR A 154      37.237 -34.626  -7.822  1.00  0.71           H  
ATOM   2346  HE1 TYR A 154      37.612 -39.173  -5.971  1.00  0.71           H  
ATOM   2347  HE2 TYR A 154      37.245 -34.945  -5.471  1.00  0.71           H  
ATOM   2348  HH  TYR A 154      37.948 -38.014  -3.952  1.00  0.71           H  
ATOM   2349  N   PRO A 155      36.149 -34.408 -11.814  1.00  0.70           N  
ATOM   2350  CA  PRO A 155      35.961 -33.353 -10.825  1.00  0.70           C  
ATOM   2351  C   PRO A 155      34.502 -33.110 -10.418  1.00  0.70           C  
ATOM   2352  O   PRO A 155      33.707 -33.004 -11.353  1.00  0.70           O  
ATOM   2353  CB  PRO A 155      36.550 -32.149 -11.558  1.00  0.70           C  
ATOM   2354  CG  PRO A 155      36.244 -32.428 -13.020  1.00  0.70           C  
ATOM   2355  CD  PRO A 155      36.414 -33.912 -13.167  1.00  0.70           C  
ATOM   2356  HA  PRO A 155      36.567 -33.565  -9.934  1.00  0.70           H  
ATOM   2357 1HB  PRO A 155      36.106 -31.218 -11.186  1.00  0.70           H  
ATOM   2358 2HB  PRO A 155      37.628 -32.085 -11.349  1.00  0.70           H  
ATOM   2359 1HG  PRO A 155      35.216 -32.119 -13.270  1.00  0.70           H  
ATOM   2360 2HG  PRO A 155      36.914 -31.858 -13.681  1.00  0.70           H  
ATOM   2361 1HD  PRO A 155      35.673 -34.315 -13.874  1.00  0.70           H  
ATOM   2362 2HD  PRO A 155      37.441 -34.161 -13.470  1.00  0.70           H  
ATOM   2363  N   VAL A 156      34.469 -32.239  -9.420  1.00  0.70           N  
ATOM   2364  CA  VAL A 156      33.340 -32.202  -8.505  1.00  0.70           C  
ATOM   2365  C   VAL A 156      33.333 -30.835  -7.816  1.00  0.70           C  
ATOM   2366  O   VAL A 156      34.390 -30.300  -7.465  1.00  0.70           O  
ATOM   2367  CB  VAL A 156      33.394 -33.385  -7.532  1.00  0.70           C  
ATOM   2368  CG1 VAL A 156      34.594 -33.325  -6.764  1.00  0.70           C  
ATOM   2369  CG2 VAL A 156      32.227 -33.369  -6.619  1.00  0.70           C  
ATOM   2370  H   VAL A 156      34.648 -31.295  -9.727  1.00  0.70           H  
ATOM   2371  HA  VAL A 156      32.417 -32.297  -9.076  1.00  0.70           H  
ATOM   2372  HB  VAL A 156      33.405 -34.313  -8.107  1.00  0.70           H  
ATOM   2373 1HG1 VAL A 156      34.616 -34.187  -6.119  1.00  0.70           H  
ATOM   2374 2HG1 VAL A 156      35.447 -33.339  -7.420  1.00  0.70           H  
ATOM   2375 3HG1 VAL A 156      34.591 -32.408  -6.183  1.00  0.70           H  
ATOM   2376 1HG2 VAL A 156      32.285 -34.219  -5.943  1.00  0.70           H  
ATOM   2377 2HG2 VAL A 156      32.238 -32.450  -6.043  1.00  0.70           H  
ATOM   2378 3HG2 VAL A 156      31.311 -33.425  -7.199  1.00  0.70           H  
ATOM   2379  N   MET A 157      32.152 -30.266  -7.621  1.00  0.70           N  
ATOM   2380  CA  MET A 157      32.044 -28.972  -6.977  1.00  0.70           C  
ATOM   2381  C   MET A 157      31.550 -29.150  -5.560  1.00  0.70           C  
ATOM   2382  O   MET A 157      30.598 -29.889  -5.298  1.00  0.70           O  
ATOM   2383  CB  MET A 157      31.047 -28.060  -7.703  1.00  0.70           C  
ATOM   2384  CG  MET A 157      31.325 -27.826  -9.136  1.00  0.70           C  
ATOM   2385  SD  MET A 157      30.204 -26.613  -9.963  1.00  0.70           S  
ATOM   2386  CE  MET A 157      28.657 -27.465 -10.178  1.00  0.70           C  
ATOM   2387  H   MET A 157      31.313 -30.742  -7.917  1.00  0.70           H  
ATOM   2388  HA  MET A 157      33.023 -28.498  -6.941  1.00  0.70           H  
ATOM   2389 1HB  MET A 157      30.056 -28.495  -7.633  1.00  0.70           H  
ATOM   2390 2HB  MET A 157      31.018 -27.091  -7.201  1.00  0.70           H  
ATOM   2391 1HG  MET A 157      32.336 -27.506  -9.250  1.00  0.70           H  
ATOM   2392 2HG  MET A 157      31.202 -28.778  -9.635  1.00  0.70           H  
ATOM   2393 1HE  MET A 157      27.938 -26.812 -10.671  1.00  0.70           H  
ATOM   2394 2HE  MET A 157      28.808 -28.351 -10.780  1.00  0.70           H  
ATOM   2395 3HE  MET A 157      28.273 -27.744  -9.218  1.00  0.70           H  
ATOM   2396  N   ILE A 158      32.159 -28.422  -4.654  1.00  0.72           N  
ATOM   2397  CA  ILE A 158      31.720 -28.421  -3.278  1.00  0.72           C  
ATOM   2398  C   ILE A 158      31.157 -27.055  -2.979  1.00  0.72           C  
ATOM   2399  O   ILE A 158      31.833 -26.038  -3.184  1.00  0.72           O  
ATOM   2400  CB  ILE A 158      32.862 -28.767  -2.330  1.00  0.72           C  
ATOM   2401  CG1 ILE A 158      33.407 -30.152  -2.632  1.00  0.72           C  
ATOM   2402  CG2 ILE A 158      32.390 -28.728  -0.960  1.00  0.72           C  
ATOM   2403  CD1 ILE A 158      34.625 -30.458  -1.841  1.00  0.72           C  
ATOM   2404  H   ILE A 158      32.946 -27.838  -4.931  1.00  0.72           H  
ATOM   2405  HA  ILE A 158      30.925 -29.154  -3.146  1.00  0.72           H  
ATOM   2406  HB  ILE A 158      33.676 -28.050  -2.459  1.00  0.72           H  
ATOM   2407 1HG1 ILE A 158      32.651 -30.892  -2.396  1.00  0.72           H  
ATOM   2408 2HG1 ILE A 158      33.655 -30.232  -3.692  1.00  0.72           H  
ATOM   2409 1HG2 ILE A 158      33.195 -28.982  -0.311  1.00  0.72           H  
ATOM   2410 2HG2 ILE A 158      32.018 -27.728  -0.725  1.00  0.72           H  
ATOM   2411 3HG2 ILE A 158      31.591 -29.460  -0.860  1.00  0.72           H  
ATOM   2412 1HD1 ILE A 158      34.955 -31.430  -2.069  1.00  0.72           H  
ATOM   2413 2HD1 ILE A 158      35.410 -29.745  -2.077  1.00  0.72           H  
ATOM   2414 3HD1 ILE A 158      34.399 -30.407  -0.782  1.00  0.72           H  
ATOM   2415  N   LYS A 159      29.895 -27.014  -2.566  1.00  0.75           N  
ATOM   2416  CA  LYS A 159      29.261 -25.728  -2.369  1.00  0.75           C  
ATOM   2417  C   LYS A 159      28.508 -25.534  -1.076  1.00  0.75           C  
ATOM   2418  O   LYS A 159      27.784 -26.409  -0.596  1.00  0.75           O  
ATOM   2419  CB  LYS A 159      28.289 -25.468  -3.503  1.00  0.75           C  
ATOM   2420  CG  LYS A 159      28.897 -25.283  -4.871  1.00  0.75           C  
ATOM   2421  CD  LYS A 159      27.804 -25.023  -5.842  1.00  0.75           C  
ATOM   2422  CE  LYS A 159      28.296 -24.760  -7.217  1.00  0.75           C  
ATOM   2423  NZ  LYS A 159      27.165 -24.607  -8.135  1.00  0.75           N  
ATOM   2424  H   LYS A 159      29.368 -27.873  -2.402  1.00  0.75           H  
ATOM   2425  HA  LYS A 159      30.034 -24.977  -2.405  1.00  0.75           H  
ATOM   2426 1HB  LYS A 159      27.623 -26.321  -3.575  1.00  0.75           H  
ATOM   2427 2HB  LYS A 159      27.679 -24.594  -3.267  1.00  0.75           H  
ATOM   2428 1HG  LYS A 159      29.586 -24.444  -4.858  1.00  0.75           H  
ATOM   2429 2HG  LYS A 159      29.438 -26.179  -5.175  1.00  0.75           H  
ATOM   2430 1HD  LYS A 159      27.153 -25.898  -5.876  1.00  0.75           H  
ATOM   2431 2HD  LYS A 159      27.216 -24.170  -5.504  1.00  0.75           H  
ATOM   2432 1HE  LYS A 159      28.877 -23.850  -7.221  1.00  0.75           H  
ATOM   2433 2HE  LYS A 159      28.917 -25.581  -7.542  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 159      27.486 -24.423  -9.071  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 159      26.628 -25.497  -8.108  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 159      26.598 -23.845  -7.803  1.00  0.75           H  
ATOM   2437  N   ALA A 160      28.650 -24.344  -0.522  1.00  0.80           N  
ATOM   2438  CA  ALA A 160      27.856 -23.981   0.634  1.00  0.80           C  
ATOM   2439  C   ALA A 160      26.382 -23.909   0.253  1.00  0.80           C  
ATOM   2440  O   ALA A 160      26.030 -23.297  -0.755  1.00  0.80           O  
ATOM   2441  CB  ALA A 160      28.328 -22.660   1.177  1.00  0.80           C  
ATOM   2442  H   ALA A 160      29.327 -23.692  -0.923  1.00  0.80           H  
ATOM   2443  HA  ALA A 160      27.970 -24.745   1.396  1.00  0.80           H  
ATOM   2444 1HB  ALA A 160      27.736 -22.402   2.053  1.00  0.80           H  
ATOM   2445 2HB  ALA A 160      29.380 -22.755   1.444  1.00  0.80           H  
ATOM   2446 3HB  ALA A 160      28.214 -21.896   0.428  1.00  0.80           H  
ATOM   2447  N   ALA A 161      25.511 -24.416   1.113  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      24.061 -24.398   0.900  1.00  0.87           C  
ATOM   2449  C   ALA A 161      23.523 -22.986   0.758  1.00  0.87           C  
ATOM   2450  O   ALA A 161      22.503 -22.766   0.105  1.00  0.87           O  
ATOM   2451  CB  ALA A 161      23.363 -25.117   2.026  1.00  0.87           C  
ATOM   2452  H   ALA A 161      25.874 -24.884   1.936  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      23.842 -24.921  -0.020  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161      22.284 -25.130   1.842  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161      23.735 -26.142   2.089  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161      23.565 -24.604   2.968  1.00  0.87           H  
ATOM   2457  N   LEU A 162      24.163 -22.040   1.436  1.00  0.96           N  
ATOM   2458  CA  LEU A 162      23.740 -20.648   1.399  1.00  0.96           C  
ATOM   2459  C   LEU A 162      24.691 -19.777   0.578  1.00  0.96           C  
ATOM   2460  O   LEU A 162      24.642 -18.551   0.664  1.00  0.96           O  
ATOM   2461  CB  LEU A 162      23.656 -20.090   2.812  1.00  0.96           C  
ATOM   2462  CG  LEU A 162      22.687 -20.795   3.751  1.00  0.96           C  
ATOM   2463  CD1 LEU A 162      22.767 -20.120   5.114  1.00  0.96           C  
ATOM   2464  CD2 LEU A 162      21.274 -20.760   3.160  1.00  0.96           C  
ATOM   2465  H   LEU A 162      24.984 -22.292   1.968  1.00  0.96           H  
ATOM   2466  HA  LEU A 162      22.752 -20.596   0.939  1.00  0.96           H  
ATOM   2467 1HB  LEU A 162      24.648 -20.140   3.261  1.00  0.96           H  
ATOM   2468 2HB  LEU A 162      23.362 -19.042   2.751  1.00  0.96           H  
ATOM   2469  HG  LEU A 162      22.994 -21.834   3.875  1.00  0.96           H  
ATOM   2470 1HD1 LEU A 162      22.100 -20.620   5.814  1.00  0.96           H  
ATOM   2471 2HD1 LEU A 162      23.787 -20.172   5.482  1.00  0.96           H  
ATOM   2472 3HD1 LEU A 162      22.473 -19.075   5.019  1.00  0.96           H  
ATOM   2473 1HD2 LEU A 162      20.581 -21.272   3.828  1.00  0.96           H  
ATOM   2474 2HD2 LEU A 162      20.954 -19.725   3.030  1.00  0.96           H  
ATOM   2475 3HD2 LEU A 162      21.277 -21.258   2.193  1.00  0.96           H  
ATOM   2476  N   GLY A 163      25.586 -20.394  -0.190  1.00  1.04           N  
ATOM   2477  CA  GLY A 163      26.599 -19.621  -0.891  1.00  1.04           C  
ATOM   2478  C   GLY A 163      26.111 -18.880  -2.119  1.00  1.04           C  
ATOM   2479  O   GLY A 163      24.995 -19.079  -2.601  1.00  1.04           O  
ATOM   2480  H   GLY A 163      25.586 -21.408  -0.290  1.00  1.04           H  
ATOM   2481 1HA  GLY A 163      27.040 -18.912  -0.212  1.00  1.04           H  
ATOM   2482 2HA  GLY A 163      27.400 -20.295  -1.188  1.00  1.04           H  
ATOM   2483  N   GLY A 164      27.002 -18.054  -2.657  1.00  1.10           N  
ATOM   2484  CA  GLY A 164      26.764 -17.270  -3.862  1.00  1.10           C  
ATOM   2485  C   GLY A 164      27.916 -16.293  -4.109  1.00  1.10           C  
ATOM   2486  O   GLY A 164      28.762 -16.054  -3.240  1.00  1.10           O  
ATOM   2487  H   GLY A 164      27.882 -17.948  -2.185  1.00  1.10           H  
ATOM   2488 1HA  GLY A 164      26.652 -17.936  -4.719  1.00  1.10           H  
ATOM   2489 2HA  GLY A 164      25.829 -16.719  -3.759  1.00  1.10           H  
ATOM   2490  N   GLY A 165      28.000 -15.770  -5.333  1.00  1.12           N  
ATOM   2491  CA  GLY A 165      29.051 -14.803  -5.678  1.00  1.12           C  
ATOM   2492  C   GLY A 165      30.390 -15.504  -5.893  1.00  1.12           C  
ATOM   2493  O   GLY A 165      31.436 -14.868  -5.988  1.00  1.12           O  
ATOM   2494  H   GLY A 165      27.304 -16.012  -6.027  1.00  1.12           H  
ATOM   2495 1HA  GLY A 165      28.769 -14.270  -6.587  1.00  1.12           H  
ATOM   2496 2HA  GLY A 165      29.144 -14.061  -4.886  1.00  1.12           H  
ATOM   2497  N   GLY A 166      30.342 -16.836  -5.882  1.00  1.10           N  
ATOM   2498  CA  GLY A 166      31.502 -17.705  -5.994  1.00  1.10           C  
ATOM   2499  C   GLY A 166      32.159 -17.937  -4.627  1.00  1.10           C  
ATOM   2500  O   GLY A 166      33.055 -18.770  -4.490  1.00  1.10           O  
ATOM   2501  H   GLY A 166      29.436 -17.264  -5.810  1.00  1.10           H  
ATOM   2502 1HA  GLY A 166      31.206 -18.660  -6.430  1.00  1.10           H  
ATOM   2503 2HA  GLY A 166      32.220 -17.248  -6.674  1.00  1.10           H  
ATOM   2504  N   ARG A 167      31.666 -17.250  -3.585  1.00  1.05           N  
ATOM   2505  CA  ARG A 167      32.287 -17.318  -2.265  1.00  1.05           C  
ATOM   2506  C   ARG A 167      32.260 -18.691  -1.634  1.00  1.05           C  
ATOM   2507  O   ARG A 167      33.253 -19.141  -1.063  1.00  1.05           O  
ATOM   2508  CB  ARG A 167      31.562 -16.374  -1.311  1.00  1.05           C  
ATOM   2509  CG  ARG A 167      31.794 -14.902  -1.553  1.00  1.05           C  
ATOM   2510  CD  ARG A 167      31.011 -14.042  -0.598  1.00  1.05           C  
ATOM   2511  NE  ARG A 167      29.577 -13.990  -0.934  1.00  1.05           N  
ATOM   2512  CZ  ARG A 167      28.639 -13.334  -0.200  1.00  1.05           C  
ATOM   2513  NH1 ARG A 167      28.993 -12.707   0.903  1.00  1.05           N  
ATOM   2514  NH2 ARG A 167      27.373 -13.315  -0.594  1.00  1.05           N  
ATOM   2515  H   ARG A 167      30.864 -16.632  -3.707  1.00  1.05           H  
ATOM   2516  HA  ARG A 167      33.324 -16.998  -2.363  1.00  1.05           H  
ATOM   2517 1HB  ARG A 167      30.492 -16.550  -1.371  1.00  1.05           H  
ATOM   2518 2HB  ARG A 167      31.864 -16.582  -0.290  1.00  1.05           H  
ATOM   2519 1HG  ARG A 167      32.853 -14.679  -1.424  1.00  1.05           H  
ATOM   2520 2HG  ARG A 167      31.487 -14.655  -2.573  1.00  1.05           H  
ATOM   2521 1HD  ARG A 167      31.111 -14.450   0.413  1.00  1.05           H  
ATOM   2522 2HD  ARG A 167      31.403 -13.027  -0.618  1.00  1.05           H  
ATOM   2523  HE  ARG A 167      29.271 -14.473  -1.788  1.00  1.05           H  
ATOM   2524 1HH1 ARG A 167      29.958 -12.720   1.200  1.00  1.05           H  
ATOM   2525 2HH1 ARG A 167      28.303 -12.219   1.463  1.00  1.05           H  
ATOM   2526 1HH2 ARG A 167      27.095 -13.786  -1.440  1.00  1.05           H  
ATOM   2527 2HH2 ARG A 167      26.668 -12.795  -0.053  1.00  1.05           H  
ATOM   2528  N   GLY A 168      31.141 -19.379  -1.780  1.00  0.97           N  
ATOM   2529  CA  GLY A 168      30.960 -20.675  -1.151  1.00  0.97           C  
ATOM   2530  C   GLY A 168      31.335 -21.841  -2.044  1.00  0.97           C  
ATOM   2531  O   GLY A 168      30.992 -22.974  -1.722  1.00  0.97           O  
ATOM   2532  H   GLY A 168      30.388 -18.971  -2.312  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168      31.555 -20.715  -0.235  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168      29.923 -20.777  -0.847  1.00  0.97           H  
ATOM   2535  N   MET A 169      31.948 -21.571  -3.203  1.00  0.88           N  
ATOM   2536  CA  MET A 169      32.250 -22.630  -4.171  1.00  0.88           C  
ATOM   2537  C   MET A 169      33.713 -22.999  -4.330  1.00  0.88           C  
ATOM   2538  O   MET A 169      34.567 -22.123  -4.514  1.00  0.88           O  
ATOM   2539  CB  MET A 169      31.715 -22.252  -5.546  1.00  0.88           C  
ATOM   2540  CG  MET A 169      32.132 -23.235  -6.635  1.00  0.88           C  
ATOM   2541  SD  MET A 169      31.465 -22.858  -8.250  1.00  0.88           S  
ATOM   2542  CE  MET A 169      32.496 -23.932  -9.223  1.00  0.88           C  
ATOM   2543  H   MET A 169      32.236 -20.615  -3.436  1.00  0.88           H  
ATOM   2544  HA  MET A 169      31.736 -23.536  -3.842  1.00  0.88           H  
ATOM   2545 1HB  MET A 169      30.630 -22.211  -5.523  1.00  0.88           H  
ATOM   2546 2HB  MET A 169      32.082 -21.259  -5.820  1.00  0.88           H  
ATOM   2547 1HG  MET A 169      33.215 -23.235  -6.718  1.00  0.88           H  
ATOM   2548 2HG  MET A 169      31.815 -24.243  -6.356  1.00  0.88           H  
ATOM   2549 1HE  MET A 169      32.219 -23.857 -10.273  1.00  0.88           H  
ATOM   2550 2HE  MET A 169      33.537 -23.633  -9.102  1.00  0.88           H  
ATOM   2551 3HE  MET A 169      32.379 -24.952  -8.883  1.00  0.88           H  
ATOM   2552  N   ARG A 170      34.002 -24.304  -4.311  1.00  0.81           N  
ATOM   2553  CA  ARG A 170      35.360 -24.786  -4.567  1.00  0.81           C  
ATOM   2554  C   ARG A 170      35.292 -26.007  -5.502  1.00  0.81           C  
ATOM   2555  O   ARG A 170      34.302 -26.738  -5.498  1.00  0.81           O  
ATOM   2556  CB  ARG A 170      36.065 -25.175  -3.271  1.00  0.81           C  
ATOM   2557  CG  ARG A 170      36.246 -24.031  -2.239  1.00  0.81           C  
ATOM   2558  CD  ARG A 170      37.201 -22.968  -2.685  1.00  0.81           C  
ATOM   2559  NE  ARG A 170      37.407 -21.969  -1.643  1.00  0.81           N  
ATOM   2560  CZ  ARG A 170      36.605 -20.898  -1.405  1.00  0.81           C  
ATOM   2561  NH1 ARG A 170      35.520 -20.681  -2.126  1.00  0.81           N  
ATOM   2562  NH2 ARG A 170      36.912 -20.060  -0.423  1.00  0.81           N  
ATOM   2563  H   ARG A 170      33.260 -24.969  -4.087  1.00  0.81           H  
ATOM   2564  HA  ARG A 170      35.931 -24.000  -5.059  1.00  0.81           H  
ATOM   2565 1HB  ARG A 170      35.499 -25.964  -2.770  1.00  0.81           H  
ATOM   2566 2HB  ARG A 170      37.053 -25.578  -3.498  1.00  0.81           H  
ATOM   2567 1HG  ARG A 170      35.285 -23.562  -2.035  1.00  0.81           H  
ATOM   2568 2HG  ARG A 170      36.626 -24.458  -1.312  1.00  0.81           H  
ATOM   2569 1HD  ARG A 170      38.164 -23.425  -2.910  1.00  0.81           H  
ATOM   2570 2HD  ARG A 170      36.826 -22.466  -3.570  1.00  0.81           H  
ATOM   2571  HE  ARG A 170      38.213 -22.074  -1.061  1.00  0.81           H  
ATOM   2572 1HH1 ARG A 170      35.266 -21.305  -2.908  1.00  0.81           H  
ATOM   2573 2HH1 ARG A 170      34.902 -19.889  -1.892  1.00  0.81           H  
ATOM   2574 1HH2 ARG A 170      37.737 -20.203   0.135  1.00  0.81           H  
ATOM   2575 2HH2 ARG A 170      36.328 -19.254  -0.246  1.00  0.81           H  
ATOM   2576  N   VAL A 171      36.334 -26.242  -6.303  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      36.335 -27.434  -7.168  1.00  0.75           C  
ATOM   2578  C   VAL A 171      37.475 -28.358  -6.782  1.00  0.75           C  
ATOM   2579  O   VAL A 171      38.607 -27.913  -6.591  1.00  0.75           O  
ATOM   2580  CB  VAL A 171      36.439 -27.065  -8.665  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171      36.461 -28.349  -9.537  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      35.264 -26.195  -9.033  1.00  0.75           C  
ATOM   2583  H   VAL A 171      37.130 -25.619  -6.305  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      35.403 -27.977  -7.027  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      37.368 -26.527  -8.845  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171      36.535 -28.073 -10.585  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171      37.315 -28.970  -9.270  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171      35.542 -28.911  -9.375  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      35.326 -25.924 -10.081  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      34.357 -26.741  -8.851  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      35.271 -25.293  -8.427  1.00  0.75           H  
ATOM   2592  N   ALA A 172      37.148 -29.635  -6.618  1.00  0.72           N  
ATOM   2593  CA  ALA A 172      38.123 -30.640  -6.225  1.00  0.72           C  
ATOM   2594  C   ALA A 172      38.433 -31.590  -7.370  1.00  0.72           C  
ATOM   2595  O   ALA A 172      37.534 -32.004  -8.097  1.00  0.72           O  
ATOM   2596  CB  ALA A 172      37.579 -31.420  -5.054  1.00  0.72           C  
ATOM   2597  H   ALA A 172      36.185 -29.917  -6.806  1.00  0.72           H  
ATOM   2598  HA  ALA A 172      39.047 -30.138  -5.942  1.00  0.72           H  
ATOM   2599 1HB  ALA A 172      38.306 -32.172  -4.748  1.00  0.72           H  
ATOM   2600 2HB  ALA A 172      37.372 -30.748  -4.222  1.00  0.72           H  
ATOM   2601 3HB  ALA A 172      36.680 -31.895  -5.369  1.00  0.72           H  
ATOM   2602  N   ARG A 173      39.696 -31.995  -7.499  1.00  0.69           N  
ATOM   2603  CA  ARG A 173      40.067 -32.968  -8.525  1.00  0.69           C  
ATOM   2604  C   ARG A 173      40.390 -34.339  -7.935  1.00  0.69           C  
ATOM   2605  O   ARG A 173      40.471 -35.332  -8.661  1.00  0.69           O  
ATOM   2606  CB  ARG A 173      41.257 -32.463  -9.293  1.00  0.69           C  
ATOM   2607  CG  ARG A 173      41.006 -31.184 -10.063  1.00  0.69           C  
ATOM   2608  CD  ARG A 173      42.252 -30.674 -10.661  1.00  0.69           C  
ATOM   2609  NE  ARG A 173      43.202 -30.312  -9.622  1.00  0.69           N  
ATOM   2610  CZ  ARG A 173      44.475 -29.919  -9.837  1.00  0.69           C  
ATOM   2611  NH1 ARG A 173      44.944 -29.809 -11.069  1.00  0.69           N  
ATOM   2612  NH2 ARG A 173      45.248 -29.648  -8.804  1.00  0.69           N  
ATOM   2613  H   ARG A 173      40.442 -31.585  -6.925  1.00  0.69           H  
ATOM   2614  HA  ARG A 173      39.232 -33.081  -9.215  1.00  0.69           H  
ATOM   2615 1HB  ARG A 173      42.088 -32.292  -8.609  1.00  0.69           H  
ATOM   2616 2HB  ARG A 173      41.574 -33.222 -10.006  1.00  0.69           H  
ATOM   2617 1HG  ARG A 173      40.279 -31.363 -10.855  1.00  0.69           H  
ATOM   2618 2HG  ARG A 173      40.623 -30.424  -9.377  1.00  0.69           H  
ATOM   2619 1HD  ARG A 173      42.704 -31.441 -11.288  1.00  0.69           H  
ATOM   2620 2HD  ARG A 173      42.040 -29.788 -11.257  1.00  0.69           H  
ATOM   2621  HE  ARG A 173      42.881 -30.390  -8.634  1.00  0.69           H  
ATOM   2622 1HH1 ARG A 173      44.348 -30.019 -11.857  1.00  0.69           H  
ATOM   2623 2HH1 ARG A 173      45.898 -29.516 -11.221  1.00  0.69           H  
ATOM   2624 1HH2 ARG A 173      44.868 -29.755  -7.848  1.00  0.69           H  
ATOM   2625 2HH2 ARG A 173      46.199 -29.356  -8.941  1.00  0.69           H  
ATOM   2626  N   ASN A 174      40.613 -34.385  -6.624  1.00  0.69           N  
ATOM   2627  CA  ASN A 174      40.967 -35.631  -5.949  1.00  0.69           C  
ATOM   2628  C   ASN A 174      40.507 -35.605  -4.494  1.00  0.69           C  
ATOM   2629  O   ASN A 174      40.012 -34.586  -4.007  1.00  0.69           O  
ATOM   2630  CB  ASN A 174      42.460 -35.902  -6.038  1.00  0.69           C  
ATOM   2631  CG  ASN A 174      43.319 -34.877  -5.335  1.00  0.69           C  
ATOM   2632  OD1 ASN A 174      43.204 -34.665  -4.110  1.00  0.69           O  
ATOM   2633  ND2 ASN A 174      44.192 -34.239  -6.086  1.00  0.69           N  
ATOM   2634  H   ASN A 174      40.530 -33.533  -6.093  1.00  0.69           H  
ATOM   2635  HA  ASN A 174      40.438 -36.453  -6.438  1.00  0.69           H  
ATOM   2636 1HB  ASN A 174      42.676 -36.884  -5.620  1.00  0.69           H  
ATOM   2637 2HB  ASN A 174      42.751 -35.932  -7.089  1.00  0.69           H  
ATOM   2638 1HD2 ASN A 174      44.798 -33.547  -5.679  1.00  0.69           H  
ATOM   2639 2HD2 ASN A 174      44.255 -34.439  -7.064  1.00  0.69           H  
ATOM   2640  N   ASP A 175      40.725 -36.710  -3.786  1.00  0.69           N  
ATOM   2641  CA  ASP A 175      40.275 -36.847  -2.401  1.00  0.69           C  
ATOM   2642  C   ASP A 175      40.883 -35.812  -1.438  1.00  0.69           C  
ATOM   2643  O   ASP A 175      40.234 -35.380  -0.477  1.00  0.69           O  
ATOM   2644  CB  ASP A 175      40.640 -38.245  -1.892  1.00  0.69           C  
ATOM   2645  CG  ASP A 175      39.854 -39.409  -2.563  1.00  0.69           C  
ATOM   2646  OD1 ASP A 175      38.875 -39.169  -3.238  1.00  0.69           O  
ATOM   2647  OD2 ASP A 175      40.259 -40.549  -2.420  1.00  0.69           O  
ATOM   2648  H   ASP A 175      41.174 -37.495  -4.234  1.00  0.69           H  
ATOM   2649  HA  ASP A 175      39.193 -36.729  -2.381  1.00  0.69           H  
ATOM   2650 1HB  ASP A 175      41.706 -38.413  -2.043  1.00  0.69           H  
ATOM   2651 2HB  ASP A 175      40.458 -38.287  -0.817  1.00  0.69           H  
ATOM   2652  N   ALA A 176      42.150 -35.437  -1.650  1.00  0.70           N  
ATOM   2653  CA  ALA A 176      42.780 -34.490  -0.732  1.00  0.70           C  
ATOM   2654  C   ALA A 176      42.116 -33.141  -0.897  1.00  0.70           C  
ATOM   2655  O   ALA A 176      41.818 -32.431   0.077  1.00  0.70           O  
ATOM   2656  CB  ALA A 176      44.276 -34.389  -0.988  1.00  0.70           C  
ATOM   2657  H   ALA A 176      42.643 -35.730  -2.488  1.00  0.70           H  
ATOM   2658  HA  ALA A 176      42.613 -34.834   0.288  1.00  0.70           H  
ATOM   2659 1HB  ALA A 176      44.716 -33.685  -0.284  1.00  0.70           H  
ATOM   2660 2HB  ALA A 176      44.732 -35.369  -0.857  1.00  0.70           H  
ATOM   2661 3HB  ALA A 176      44.454 -34.041  -1.999  1.00  0.70           H  
ATOM   2662  N   GLU A 177      41.862 -32.815  -2.162  1.00  0.71           N  
ATOM   2663  CA  GLU A 177      41.218 -31.573  -2.525  1.00  0.71           C  
ATOM   2664  C   GLU A 177      39.773 -31.539  -2.041  1.00  0.71           C  
ATOM   2665  O   GLU A 177      39.272 -30.474  -1.707  1.00  0.71           O  
ATOM   2666  CB  GLU A 177      41.362 -31.300  -4.020  1.00  0.71           C  
ATOM   2667  CG  GLU A 177      42.792 -30.986  -4.402  1.00  0.71           C  
ATOM   2668  CD  GLU A 177      43.040 -30.650  -5.849  1.00  0.71           C  
ATOM   2669  OE1 GLU A 177      42.151 -30.747  -6.673  1.00  0.71           O  
ATOM   2670  OE2 GLU A 177      44.157 -30.275  -6.135  1.00  0.71           O  
ATOM   2671  H   GLU A 177      42.153 -33.467  -2.891  1.00  0.71           H  
ATOM   2672  HA  GLU A 177      41.745 -30.767  -2.016  1.00  0.71           H  
ATOM   2673 1HB  GLU A 177      41.033 -32.169  -4.587  1.00  0.71           H  
ATOM   2674 2HB  GLU A 177      40.738 -30.458  -4.300  1.00  0.71           H  
ATOM   2675 1HG  GLU A 177      43.128 -30.148  -3.793  1.00  0.71           H  
ATOM   2676 2HG  GLU A 177      43.403 -31.847  -4.135  1.00  0.71           H  
ATOM   2677  N   MET A 178      39.090 -32.688  -1.985  1.00  0.71           N  
ATOM   2678  CA  MET A 178      37.723 -32.695  -1.460  1.00  0.71           C  
ATOM   2679  C   MET A 178      37.699 -32.241  -0.020  1.00  0.71           C  
ATOM   2680  O   MET A 178      36.865 -31.428   0.385  1.00  0.71           O  
ATOM   2681  CB  MET A 178      37.132 -34.094  -1.497  1.00  0.71           C  
ATOM   2682  CG  MET A 178      36.815 -34.562  -2.808  1.00  0.71           C  
ATOM   2683  SD  MET A 178      35.515 -33.713  -3.541  1.00  0.71           S  
ATOM   2684  CE  MET A 178      34.214 -34.361  -2.633  1.00  0.71           C  
ATOM   2685  H   MET A 178      39.518 -33.546  -2.333  1.00  0.71           H  
ATOM   2686  HA  MET A 178      37.125 -32.015  -2.052  1.00  0.71           H  
ATOM   2687 1HB  MET A 178      37.842 -34.782  -1.070  1.00  0.71           H  
ATOM   2688 2HB  MET A 178      36.230 -34.131  -0.887  1.00  0.71           H  
ATOM   2689 1HG  MET A 178      37.688 -34.457  -3.416  1.00  0.71           H  
ATOM   2690 2HG  MET A 178      36.547 -35.577  -2.767  1.00  0.71           H  
ATOM   2691 1HE  MET A 178      33.271 -33.928  -2.977  1.00  0.71           H  
ATOM   2692 2HE  MET A 178      34.194 -35.434  -2.767  1.00  0.71           H  
ATOM   2693 3HE  MET A 178      34.373 -34.136  -1.582  1.00  0.71           H  
ATOM   2694  N   HIS A 179      38.656 -32.739   0.761  1.00  0.71           N  
ATOM   2695  CA  HIS A 179      38.732 -32.371   2.166  1.00  0.71           C  
ATOM   2696  C   HIS A 179      39.001 -30.872   2.303  1.00  0.71           C  
ATOM   2697  O   HIS A 179      38.309 -30.168   3.049  1.00  0.71           O  
ATOM   2698  CB  HIS A 179      39.822 -33.172   2.888  1.00  0.71           C  
ATOM   2699  CG  HIS A 179      39.883 -32.894   4.364  1.00  0.71           C  
ATOM   2700  ND1 HIS A 179      38.947 -33.393   5.253  1.00  0.71           N  
ATOM   2701  CD2 HIS A 179      40.752 -32.167   5.104  1.00  0.71           C  
ATOM   2702  CE1 HIS A 179      39.241 -32.987   6.474  1.00  0.71           C  
ATOM   2703  NE2 HIS A 179      40.332 -32.242   6.414  1.00  0.71           N  
ATOM   2704  H   HIS A 179      39.320 -33.414   0.370  1.00  0.71           H  
ATOM   2705  HA  HIS A 179      37.783 -32.584   2.652  1.00  0.71           H  
ATOM   2706 1HB  HIS A 179      39.649 -34.239   2.739  1.00  0.71           H  
ATOM   2707 2HB  HIS A 179      40.794 -32.938   2.453  1.00  0.71           H  
ATOM   2708  HD2 HIS A 179      41.621 -31.623   4.728  1.00  0.71           H  
ATOM   2709  HE1 HIS A 179      38.677 -33.225   7.376  1.00  0.71           H  
ATOM   2710  HE2 HIS A 179      40.786 -31.796   7.198  1.00  0.71           H  
ATOM   2711  N   ASP A 180      40.011 -30.385   1.571  1.00  0.71           N  
ATOM   2712  CA  ASP A 180      40.398 -28.980   1.651  1.00  0.71           C  
ATOM   2713  C   ASP A 180      39.304 -28.063   1.094  1.00  0.71           C  
ATOM   2714  O   ASP A 180      38.996 -27.021   1.677  1.00  0.71           O  
ATOM   2715  CB  ASP A 180      41.708 -28.772   0.882  1.00  0.71           C  
ATOM   2716  CG  ASP A 180      42.356 -27.412   1.110  1.00  0.71           C  
ATOM   2717  OD1 ASP A 180      42.744 -27.145   2.224  1.00  0.71           O  
ATOM   2718  OD2 ASP A 180      42.468 -26.644   0.177  1.00  0.71           O  
ATOM   2719  H   ASP A 180      40.538 -31.021   0.966  1.00  0.71           H  
ATOM   2720  HA  ASP A 180      40.560 -28.727   2.698  1.00  0.71           H  
ATOM   2721 1HB  ASP A 180      42.415 -29.555   1.162  1.00  0.71           H  
ATOM   2722 2HB  ASP A 180      41.511 -28.889  -0.186  1.00  0.71           H  
ATOM   2723  N   GLY A 181      38.684 -28.475  -0.011  1.00  0.70           N  
ATOM   2724  CA  GLY A 181      37.621 -27.732  -0.667  1.00  0.70           C  
ATOM   2725  C   GLY A 181      36.497 -27.527   0.319  1.00  0.70           C  
ATOM   2726  O   GLY A 181      36.046 -26.398   0.530  1.00  0.70           O  
ATOM   2727  H   GLY A 181      38.973 -29.338  -0.440  1.00  0.70           H  
ATOM   2728 1HA  GLY A 181      38.001 -26.774  -1.015  1.00  0.70           H  
ATOM   2729 2HA  GLY A 181      37.269 -28.291  -1.535  1.00  0.70           H  
ATOM   2730  N   TYR A 182      36.066 -28.622   0.940  1.00  0.71           N  
ATOM   2731  CA  TYR A 182      35.028 -28.594   1.947  1.00  0.71           C  
ATOM   2732  C   TYR A 182      35.371 -27.636   3.070  1.00  0.71           C  
ATOM   2733  O   TYR A 182      34.566 -26.769   3.419  1.00  0.71           O  
ATOM   2734  CB  TYR A 182      34.836 -29.993   2.529  1.00  0.71           C  
ATOM   2735  CG  TYR A 182      33.878 -30.015   3.651  1.00  0.71           C  
ATOM   2736  CD1 TYR A 182      32.547 -30.101   3.411  1.00  0.71           C  
ATOM   2737  CD2 TYR A 182      34.346 -29.906   4.949  1.00  0.71           C  
ATOM   2738  CE1 TYR A 182      31.674 -30.099   4.464  1.00  0.71           C  
ATOM   2739  CE2 TYR A 182      33.469 -29.907   5.997  1.00  0.71           C  
ATOM   2740  CZ  TYR A 182      32.128 -30.014   5.759  1.00  0.71           C  
ATOM   2741  OH  TYR A 182      31.237 -30.026   6.829  1.00  0.71           O  
ATOM   2742  H   TYR A 182      36.479 -29.528   0.710  1.00  0.71           H  
ATOM   2743  HA  TYR A 182      34.105 -28.243   1.502  1.00  0.71           H  
ATOM   2744 1HB  TYR A 182      34.476 -30.669   1.753  1.00  0.71           H  
ATOM   2745 2HB  TYR A 182      35.787 -30.382   2.883  1.00  0.71           H  
ATOM   2746  HD1 TYR A 182      32.181 -30.174   2.389  1.00  0.71           H  
ATOM   2747  HD2 TYR A 182      35.417 -29.828   5.136  1.00  0.71           H  
ATOM   2748  HE1 TYR A 182      30.616 -30.165   4.278  1.00  0.71           H  
ATOM   2749  HE2 TYR A 182      33.839 -29.832   7.018  1.00  0.71           H  
ATOM   2750  HH  TYR A 182      30.393 -30.500   6.596  1.00  0.71           H  
ATOM   2751  N   ALA A 183      36.574 -27.769   3.634  1.00  0.72           N  
ATOM   2752  CA  ALA A 183      36.965 -26.924   4.748  1.00  0.72           C  
ATOM   2753  C   ALA A 183      36.929 -25.446   4.373  1.00  0.72           C  
ATOM   2754  O   ALA A 183      36.513 -24.600   5.177  1.00  0.72           O  
ATOM   2755  CB  ALA A 183      38.358 -27.309   5.207  1.00  0.72           C  
ATOM   2756  H   ALA A 183      37.216 -28.493   3.304  1.00  0.72           H  
ATOM   2757  HA  ALA A 183      36.258 -27.087   5.560  1.00  0.72           H  
ATOM   2758 1HB  ALA A 183      38.646 -26.697   6.059  1.00  0.72           H  
ATOM   2759 2HB  ALA A 183      38.367 -28.363   5.489  1.00  0.72           H  
ATOM   2760 3HB  ALA A 183      39.062 -27.149   4.387  1.00  0.72           H  
ATOM   2761  N   ARG A 184      37.353 -25.121   3.152  1.00  0.76           N  
ATOM   2762  CA  ARG A 184      37.355 -23.738   2.709  1.00  0.76           C  
ATOM   2763  C   ARG A 184      35.945 -23.213   2.443  1.00  0.76           C  
ATOM   2764  O   ARG A 184      35.594 -22.100   2.856  1.00  0.76           O  
ATOM   2765  CB  ARG A 184      38.196 -23.621   1.459  1.00  0.76           C  
ATOM   2766  CG  ARG A 184      39.699 -23.776   1.679  1.00  0.76           C  
ATOM   2767  CD  ARG A 184      40.451 -23.711   0.402  1.00  0.76           C  
ATOM   2768  NE  ARG A 184      41.879 -23.911   0.601  1.00  0.76           N  
ATOM   2769  CZ  ARG A 184      42.755 -22.943   0.943  1.00  0.76           C  
ATOM   2770  NH1 ARG A 184      42.336 -21.702   1.113  1.00  0.76           N  
ATOM   2771  NH2 ARG A 184      44.034 -23.234   1.108  1.00  0.76           N  
ATOM   2772  H   ARG A 184      37.710 -25.849   2.527  1.00  0.76           H  
ATOM   2773  HA  ARG A 184      37.809 -23.132   3.491  1.00  0.76           H  
ATOM   2774 1HB  ARG A 184      37.892 -24.391   0.751  1.00  0.76           H  
ATOM   2775 2HB  ARG A 184      38.022 -22.660   1.002  1.00  0.76           H  
ATOM   2776 1HG  ARG A 184      40.056 -22.979   2.326  1.00  0.76           H  
ATOM   2777 2HG  ARG A 184      39.907 -24.739   2.146  1.00  0.76           H  
ATOM   2778 1HD  ARG A 184      40.092 -24.505  -0.257  1.00  0.76           H  
ATOM   2779 2HD  ARG A 184      40.300 -22.745  -0.072  1.00  0.76           H  
ATOM   2780  HE  ARG A 184      42.242 -24.876   0.482  1.00  0.76           H  
ATOM   2781 1HH1 ARG A 184      41.361 -21.478   0.988  1.00  0.76           H  
ATOM   2782 2HH1 ARG A 184      42.993 -20.979   1.369  1.00  0.76           H  
ATOM   2783 1HH2 ARG A 184      44.365 -24.188   0.980  1.00  0.76           H  
ATOM   2784 2HH2 ARG A 184      44.684 -22.513   1.364  1.00  0.76           H  
ATOM   2785  N   ALA A 185      35.109 -24.030   1.791  1.00  0.83           N  
ATOM   2786  CA  ALA A 185      33.732 -23.643   1.493  1.00  0.83           C  
ATOM   2787  C   ALA A 185      32.978 -23.418   2.803  1.00  0.83           C  
ATOM   2788  O   ALA A 185      32.177 -22.485   2.927  1.00  0.83           O  
ATOM   2789  CB  ALA A 185      33.052 -24.716   0.631  1.00  0.83           C  
ATOM   2790  H   ALA A 185      35.440 -24.942   1.479  1.00  0.83           H  
ATOM   2791  HA  ALA A 185      33.745 -22.700   0.946  1.00  0.83           H  
ATOM   2792 1HB  ALA A 185      32.025 -24.421   0.405  1.00  0.83           H  
ATOM   2793 2HB  ALA A 185      33.605 -24.840  -0.302  1.00  0.83           H  
ATOM   2794 3HB  ALA A 185      33.055 -25.651   1.167  1.00  0.83           H  
ATOM   2795  N   LYS A 186      33.285 -24.256   3.801  1.00  0.91           N  
ATOM   2796  CA  LYS A 186      32.649 -24.217   5.107  1.00  0.91           C  
ATOM   2797  C   LYS A 186      33.082 -23.013   5.897  1.00  0.91           C  
ATOM   2798  O   LYS A 186      32.248 -22.299   6.453  1.00  0.91           O  
ATOM   2799  CB  LYS A 186      32.975 -25.482   5.898  1.00  0.91           C  
ATOM   2800  CG  LYS A 186      32.339 -25.533   7.252  1.00  0.91           C  
ATOM   2801  CD  LYS A 186      32.581 -26.855   7.942  1.00  0.91           C  
ATOM   2802  CE  LYS A 186      31.965 -26.879   9.336  1.00  0.91           C  
ATOM   2803  NZ  LYS A 186      32.165 -28.191  10.018  1.00  0.91           N  
ATOM   2804  H   LYS A 186      33.956 -25.004   3.627  1.00  0.91           H  
ATOM   2805  HA  LYS A 186      31.569 -24.159   4.967  1.00  0.91           H  
ATOM   2806 1HB  LYS A 186      32.671 -26.360   5.349  1.00  0.91           H  
ATOM   2807 2HB  LYS A 186      34.053 -25.552   6.032  1.00  0.91           H  
ATOM   2808 1HG  LYS A 186      32.723 -24.722   7.864  1.00  0.91           H  
ATOM   2809 2HG  LYS A 186      31.285 -25.407   7.122  1.00  0.91           H  
ATOM   2810 1HD  LYS A 186      32.115 -27.632   7.353  1.00  0.91           H  
ATOM   2811 2HD  LYS A 186      33.649 -27.054   8.002  1.00  0.91           H  
ATOM   2812 1HE  LYS A 186      32.423 -26.098   9.938  1.00  0.91           H  
ATOM   2813 2HE  LYS A 186      30.895 -26.681   9.254  1.00  0.91           H  
ATOM   2814 1HZ  LYS A 186      31.744 -28.163  10.935  1.00  0.91           H  
ATOM   2815 2HZ  LYS A 186      31.727 -28.926   9.467  1.00  0.91           H  
ATOM   2816 3HZ  LYS A 186      33.152 -28.380  10.107  1.00  0.91           H  
ATOM   2817  N   SER A 187      34.384 -22.750   5.926  1.00  1.02           N  
ATOM   2818  CA  SER A 187      34.885 -21.634   6.696  1.00  1.02           C  
ATOM   2819  C   SER A 187      34.267 -20.335   6.204  1.00  1.02           C  
ATOM   2820  O   SER A 187      33.848 -19.492   7.013  1.00  1.02           O  
ATOM   2821  CB  SER A 187      36.390 -21.571   6.556  1.00  1.02           C  
ATOM   2822  OG  SER A 187      36.993 -22.708   7.120  1.00  1.02           O  
ATOM   2823  H   SER A 187      35.051 -23.358   5.450  1.00  1.02           H  
ATOM   2824  HA  SER A 187      34.616 -21.780   7.743  1.00  1.02           H  
ATOM   2825 1HB  SER A 187      36.651 -21.508   5.497  1.00  1.02           H  
ATOM   2826 2HB  SER A 187      36.763 -20.674   7.042  1.00  1.02           H  
ATOM   2827  HG  SER A 187      36.741 -23.460   6.531  1.00  1.02           H  
ATOM   2828  N   GLU A 188      34.159 -20.194   4.876  1.00  1.13           N  
ATOM   2829  CA  GLU A 188      33.578 -18.990   4.313  1.00  1.13           C  
ATOM   2830  C   GLU A 188      32.091 -18.919   4.593  1.00  1.13           C  
ATOM   2831  O   GLU A 188      31.585 -17.861   4.959  1.00  1.13           O  
ATOM   2832  CB  GLU A 188      33.803 -18.935   2.801  1.00  1.13           C  
ATOM   2833  CG  GLU A 188      33.255 -17.661   2.121  1.00  1.13           C  
ATOM   2834  CD  GLU A 188      33.915 -16.364   2.570  1.00  1.13           C  
ATOM   2835  OE1 GLU A 188      34.974 -16.415   3.153  1.00  1.13           O  
ATOM   2836  OE2 GLU A 188      33.359 -15.320   2.296  1.00  1.13           O  
ATOM   2837  H   GLU A 188      34.518 -20.920   4.252  1.00  1.13           H  
ATOM   2838  HA  GLU A 188      34.057 -18.127   4.774  1.00  1.13           H  
ATOM   2839 1HB  GLU A 188      34.870 -19.002   2.589  1.00  1.13           H  
ATOM   2840 2HB  GLU A 188      33.326 -19.801   2.330  1.00  1.13           H  
ATOM   2841 1HG  GLU A 188      33.411 -17.766   1.058  1.00  1.13           H  
ATOM   2842 2HG  GLU A 188      32.180 -17.602   2.298  1.00  1.13           H  
ATOM   2843  N   ALA A 189      31.385 -20.037   4.447  1.00  1.24           N  
ATOM   2844  CA  ALA A 189      29.951 -20.043   4.667  1.00  1.24           C  
ATOM   2845  C   ALA A 189      29.583 -19.656   6.094  1.00  1.24           C  
ATOM   2846  O   ALA A 189      28.607 -18.928   6.348  1.00  1.24           O  
ATOM   2847  CB  ALA A 189      29.412 -21.405   4.345  1.00  1.24           C  
ATOM   2848  H   ALA A 189      31.831 -20.902   4.138  1.00  1.24           H  
ATOM   2849  HA  ALA A 189      29.526 -19.314   3.989  1.00  1.24           H  
ATOM   2850 1HB  ALA A 189      28.338 -21.413   4.437  1.00  1.24           H  
ATOM   2851 2HB  ALA A 189      29.692 -21.633   3.344  1.00  1.24           H  
ATOM   2852 3HB  ALA A 189      29.850 -22.136   5.016  1.00  1.24           H  
ATOM   2853  N   ILE A 190      30.392 -20.094   7.043  1.00  1.33           N  
ATOM   2854  CA  ILE A 190      30.103 -19.727   8.400  1.00  1.33           C  
ATOM   2855  C   ILE A 190      30.336 -18.236   8.579  1.00  1.33           C  
ATOM   2856  O   ILE A 190      29.438 -17.518   9.020  1.00  1.33           O  
ATOM   2857  CB  ILE A 190      30.964 -20.526   9.377  1.00  1.33           C  
ATOM   2858  CG1 ILE A 190      30.556 -21.976   9.299  1.00  1.33           C  
ATOM   2859  CG2 ILE A 190      30.771 -19.989  10.783  1.00  1.33           C  
ATOM   2860  CD1 ILE A 190      31.494 -22.912   9.968  1.00  1.33           C  
ATOM   2861  H   ILE A 190      31.175 -20.709   6.817  1.00  1.33           H  
ATOM   2862  HA  ILE A 190      29.066 -19.946   8.610  1.00  1.33           H  
ATOM   2863  HB  ILE A 190      32.015 -20.458   9.085  1.00  1.33           H  
ATOM   2864 1HG1 ILE A 190      29.575 -22.085   9.753  1.00  1.33           H  
ATOM   2865 2HG1 ILE A 190      30.487 -22.252   8.253  1.00  1.33           H  
ATOM   2866 1HG2 ILE A 190      31.379 -20.565  11.478  1.00  1.33           H  
ATOM   2867 2HG2 ILE A 190      31.076 -18.944  10.817  1.00  1.33           H  
ATOM   2868 3HG2 ILE A 190      29.720 -20.070  11.063  1.00  1.33           H  
ATOM   2869 1HD1 ILE A 190      31.127 -23.925   9.858  1.00  1.33           H  
ATOM   2870 2HD1 ILE A 190      32.478 -22.825   9.502  1.00  1.33           H  
ATOM   2871 3HD1 ILE A 190      31.567 -22.664  11.024  1.00  1.33           H  
ATOM   2872  N   GLY A 191      31.497 -17.738   8.154  1.00  1.38           N  
ATOM   2873  CA  GLY A 191      31.787 -16.316   8.294  1.00  1.38           C  
ATOM   2874  C   GLY A 191      30.821 -15.390   7.533  1.00  1.38           C  
ATOM   2875  O   GLY A 191      30.515 -14.290   7.999  1.00  1.38           O  
ATOM   2876  H   GLY A 191      32.209 -18.355   7.751  1.00  1.38           H  
ATOM   2877 1HA  GLY A 191      31.778 -16.057   9.351  1.00  1.38           H  
ATOM   2878 2HA  GLY A 191      32.802 -16.136   7.940  1.00  1.38           H  
ATOM   2879  N   ALA A 192      30.366 -15.827   6.356  1.00  1.38           N  
ATOM   2880  CA  ALA A 192      29.492 -15.038   5.496  1.00  1.38           C  
ATOM   2881  C   ALA A 192      27.992 -15.180   5.775  1.00  1.38           C  
ATOM   2882  O   ALA A 192      27.255 -14.198   5.647  1.00  1.38           O  
ATOM   2883  CB  ALA A 192      29.748 -15.428   4.046  1.00  1.38           C  
ATOM   2884  H   ALA A 192      30.677 -16.731   6.019  1.00  1.38           H  
ATOM   2885  HA  ALA A 192      29.754 -13.991   5.634  1.00  1.38           H  
ATOM   2886 1HB  ALA A 192      29.139 -14.816   3.387  1.00  1.38           H  
ATOM   2887 2HB  ALA A 192      30.805 -15.288   3.806  1.00  1.38           H  
ATOM   2888 3HB  ALA A 192      29.491 -16.472   3.916  1.00  1.38           H  
ATOM   2889  N   PHE A 193      27.520 -16.394   6.093  1.00  1.33           N  
ATOM   2890  CA  PHE A 193      26.082 -16.618   6.224  1.00  1.33           C  
ATOM   2891  C   PHE A 193      25.650 -17.115   7.604  1.00  1.33           C  
ATOM   2892  O   PHE A 193      24.458 -17.078   7.927  1.00  1.33           O  
ATOM   2893  CB  PHE A 193      25.664 -17.641   5.186  1.00  1.33           C  
ATOM   2894  CG  PHE A 193      26.162 -17.257   3.859  1.00  1.33           C  
ATOM   2895  CD1 PHE A 193      27.083 -18.064   3.266  1.00  1.33           C  
ATOM   2896  CD2 PHE A 193      25.786 -16.090   3.232  1.00  1.33           C  
ATOM   2897  CE1 PHE A 193      27.645 -17.739   2.070  1.00  1.33           C  
ATOM   2898  CE2 PHE A 193      26.332 -15.747   2.018  1.00  1.33           C  
ATOM   2899  CZ  PHE A 193      27.272 -16.575   1.431  1.00  1.33           C  
ATOM   2900  H   PHE A 193      28.142 -17.182   6.204  1.00  1.33           H  
ATOM   2901  HA  PHE A 193      25.565 -15.680   6.025  1.00  1.33           H  
ATOM   2902 1HB  PHE A 193      26.065 -18.624   5.444  1.00  1.33           H  
ATOM   2903 2HB  PHE A 193      24.585 -17.710   5.145  1.00  1.33           H  
ATOM   2904  HD1 PHE A 193      27.365 -18.973   3.781  1.00  1.33           H  
ATOM   2905  HD2 PHE A 193      25.058 -15.431   3.710  1.00  1.33           H  
ATOM   2906  HE1 PHE A 193      28.387 -18.398   1.623  1.00  1.33           H  
ATOM   2907  HE2 PHE A 193      26.030 -14.825   1.528  1.00  1.33           H  
ATOM   2908  HZ  PHE A 193      27.713 -16.309   0.473  1.00  1.33           H  
ATOM   2909  N   GLY A 194      26.596 -17.598   8.415  1.00  1.23           N  
ATOM   2910  CA  GLY A 194      26.255 -18.157   9.716  1.00  1.23           C  
ATOM   2911  C   GLY A 194      25.985 -19.662   9.685  1.00  1.23           C  
ATOM   2912  O   GLY A 194      25.416 -20.212  10.630  1.00  1.23           O  
ATOM   2913  H   GLY A 194      27.579 -17.616   8.136  1.00  1.23           H  
ATOM   2914 1HA  GLY A 194      27.078 -17.957  10.404  1.00  1.23           H  
ATOM   2915 2HA  GLY A 194      25.383 -17.639  10.114  1.00  1.23           H  
ATOM   2916  N   SER A 195      26.364 -20.330   8.597  1.00  1.10           N  
ATOM   2917  CA  SER A 195      26.151 -21.773   8.500  1.00  1.10           C  
ATOM   2918  C   SER A 195      27.160 -22.437   7.617  1.00  1.10           C  
ATOM   2919  O   SER A 195      27.413 -21.990   6.512  1.00  1.10           O  
ATOM   2920  CB  SER A 195      24.793 -22.123   7.943  1.00  1.10           C  
ATOM   2921  OG  SER A 195      24.677 -23.535   7.796  1.00  1.10           O  
ATOM   2922  H   SER A 195      26.851 -19.831   7.852  1.00  1.10           H  
ATOM   2923  HA  SER A 195      26.244 -22.200   9.498  1.00  1.10           H  
ATOM   2924 1HB  SER A 195      24.013 -21.751   8.608  1.00  1.10           H  
ATOM   2925 2HB  SER A 195      24.668 -21.647   6.985  1.00  1.10           H  
ATOM   2926  HG  SER A 195      23.781 -23.696   7.473  1.00  1.10           H  
ATOM   2927  N   GLY A 196      27.677 -23.556   8.086  1.00  0.97           N  
ATOM   2928  CA  GLY A 196      28.656 -24.325   7.343  1.00  0.97           C  
ATOM   2929  C   GLY A 196      28.063 -25.436   6.484  1.00  0.97           C  
ATOM   2930  O   GLY A 196      28.804 -26.258   5.950  1.00  0.97           O  
ATOM   2931  H   GLY A 196      27.390 -23.875   8.999  1.00  0.97           H  
ATOM   2932 1HA  GLY A 196      29.239 -23.654   6.713  1.00  0.97           H  
ATOM   2933 2HA  GLY A 196      29.348 -24.761   8.057  1.00  0.97           H  
ATOM   2934  N   GLU A 197      26.735 -25.519   6.369  1.00  0.85           N  
ATOM   2935  CA  GLU A 197      26.189 -26.640   5.590  1.00  0.85           C  
ATOM   2936  C   GLU A 197      26.631 -26.630   4.119  1.00  0.85           C  
ATOM   2937  O   GLU A 197      26.461 -25.628   3.424  1.00  0.85           O  
ATOM   2938  CB  GLU A 197      24.663 -26.655   5.665  1.00  0.85           C  
ATOM   2939  CG  GLU A 197      24.101 -27.084   7.018  1.00  0.85           C  
ATOM   2940  CD  GLU A 197      22.597 -27.247   7.016  1.00  0.85           C  
ATOM   2941  OE1 GLU A 197      21.989 -26.975   6.009  1.00  0.85           O  
ATOM   2942  OE2 GLU A 197      22.059 -27.650   8.022  1.00  0.85           O  
ATOM   2943  H   GLU A 197      26.123 -24.827   6.815  1.00  0.85           H  
ATOM   2944  HA  GLU A 197      26.556 -27.567   6.036  1.00  0.85           H  
ATOM   2945 1HB  GLU A 197      24.288 -25.653   5.457  1.00  0.85           H  
ATOM   2946 2HB  GLU A 197      24.267 -27.309   4.904  1.00  0.85           H  
ATOM   2947 1HG  GLU A 197      24.556 -28.033   7.298  1.00  0.85           H  
ATOM   2948 2HG  GLU A 197      24.383 -26.344   7.767  1.00  0.85           H  
ATOM   2949  N   ILE A 198      27.169 -27.774   3.669  1.00  0.77           N  
ATOM   2950  CA  ILE A 198      27.699 -28.019   2.313  1.00  0.77           C  
ATOM   2951  C   ILE A 198      27.181 -29.235   1.550  1.00  0.77           C  
ATOM   2952  O   ILE A 198      27.132 -30.356   2.088  1.00  0.77           O  
ATOM   2953  CB  ILE A 198      29.218 -28.090   2.349  1.00  0.77           C  
ATOM   2954  CG1 ILE A 198      29.799 -26.775   2.670  1.00  0.77           C  
ATOM   2955  CG2 ILE A 198      29.789 -28.644   1.101  1.00  0.77           C  
ATOM   2956  CD1 ILE A 198      31.185 -26.855   2.961  1.00  0.77           C  
ATOM   2957  H   ILE A 198      27.255 -28.523   4.342  1.00  0.77           H  
ATOM   2958  HA  ILE A 198      27.438 -27.149   1.717  1.00  0.77           H  
ATOM   2959  HB  ILE A 198      29.487 -28.731   3.156  1.00  0.77           H  
ATOM   2960 1HG1 ILE A 198      29.689 -26.133   1.809  1.00  0.77           H  
ATOM   2961 2HG1 ILE A 198      29.304 -26.324   3.510  1.00  0.77           H  
ATOM   2962 1HG2 ILE A 198      30.849 -28.691   1.234  1.00  0.77           H  
ATOM   2963 2HG2 ILE A 198      29.401 -29.645   0.916  1.00  0.77           H  
ATOM   2964 3HG2 ILE A 198      29.550 -28.005   0.261  1.00  0.77           H  
ATOM   2965 1HD1 ILE A 198      31.516 -25.891   3.141  1.00  0.77           H  
ATOM   2966 2HD1 ILE A 198      31.334 -27.462   3.833  1.00  0.77           H  
ATOM   2967 3HD1 ILE A 198      31.722 -27.281   2.122  1.00  0.77           H  
ATOM   2968  N   TYR A 199      26.882 -28.998   0.265  1.00  0.71           N  
ATOM   2969  CA  TYR A 199      26.361 -29.993  -0.670  1.00  0.71           C  
ATOM   2970  C   TYR A 199      27.321 -30.186  -1.842  1.00  0.71           C  
ATOM   2971  O   TYR A 199      28.238 -29.381  -2.049  1.00  0.71           O  
ATOM   2972  CB  TYR A 199      24.989 -29.564  -1.168  1.00  0.71           C  
ATOM   2973  CG  TYR A 199      24.938 -28.368  -2.083  1.00  0.71           C  
ATOM   2974  CD1 TYR A 199      24.951 -28.557  -3.452  1.00  0.71           C  
ATOM   2975  CD2 TYR A 199      24.867 -27.095  -1.570  1.00  0.71           C  
ATOM   2976  CE1 TYR A 199      24.876 -27.477  -4.289  1.00  0.71           C  
ATOM   2977  CE2 TYR A 199      24.802 -26.019  -2.431  1.00  0.71           C  
ATOM   2978  CZ  TYR A 199      24.798 -26.214  -3.776  1.00  0.71           C  
ATOM   2979  OH  TYR A 199      24.719 -25.145  -4.629  1.00  0.71           O  
ATOM   2980  H   TYR A 199      27.025 -28.045  -0.075  1.00  0.71           H  
ATOM   2981  HA  TYR A 199      26.261 -30.947  -0.156  1.00  0.71           H  
ATOM   2982 1HB  TYR A 199      24.521 -30.394  -1.686  1.00  0.71           H  
ATOM   2983 2HB  TYR A 199      24.368 -29.345  -0.299  1.00  0.71           H  
ATOM   2984  HD1 TYR A 199      25.009 -29.567  -3.867  1.00  0.71           H  
ATOM   2985  HD2 TYR A 199      24.867 -26.944  -0.492  1.00  0.71           H  
ATOM   2986  HE1 TYR A 199      24.875 -27.617  -5.356  1.00  0.71           H  
ATOM   2987  HE2 TYR A 199      24.751 -25.007  -2.048  1.00  0.71           H  
ATOM   2988  HH  TYR A 199      24.675 -25.467  -5.534  1.00  0.71           H  
ATOM   2989  N   VAL A 200      27.152 -31.287  -2.579  1.00  0.69           N  
ATOM   2990  CA  VAL A 200      28.088 -31.589  -3.668  1.00  0.69           C  
ATOM   2991  C   VAL A 200      27.450 -31.823  -5.051  1.00  0.69           C  
ATOM   2992  O   VAL A 200      26.387 -32.438  -5.174  1.00  0.69           O  
ATOM   2993  CB  VAL A 200      28.981 -32.766  -3.245  1.00  0.69           C  
ATOM   2994  CG1 VAL A 200      29.902 -33.125  -4.310  1.00  0.69           C  
ATOM   2995  CG2 VAL A 200      29.783 -32.371  -2.040  1.00  0.69           C  
ATOM   2996  H   VAL A 200      26.363 -31.909  -2.381  1.00  0.69           H  
ATOM   2997  HA  VAL A 200      28.750 -30.731  -3.775  1.00  0.69           H  
ATOM   2998  HB  VAL A 200      28.368 -33.633  -3.031  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 200      30.527 -33.960  -3.992  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 200      29.346 -33.397  -5.182  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 200      30.522 -32.269  -4.527  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 200      30.397 -33.181  -1.784  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 200      30.395 -31.510  -2.288  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 200      29.141 -32.128  -1.204  1.00  0.69           H  
ATOM   3005  N   GLU A 201      28.081 -31.248  -6.087  1.00  0.71           N  
ATOM   3006  CA  GLU A 201      27.619 -31.352  -7.482  1.00  0.71           C  
ATOM   3007  C   GLU A 201      28.679 -31.791  -8.500  1.00  0.71           C  
ATOM   3008  O   GLU A 201      29.869 -31.570  -8.327  1.00  0.71           O  
ATOM   3009  CB  GLU A 201      27.085 -30.017  -7.957  1.00  0.71           C  
ATOM   3010  CG  GLU A 201      25.828 -29.541  -7.364  1.00  0.71           C  
ATOM   3011  CD  GLU A 201      25.426 -28.222  -7.961  1.00  0.71           C  
ATOM   3012  OE1 GLU A 201      26.088 -27.244  -7.708  1.00  0.71           O  
ATOM   3013  OE2 GLU A 201      24.461 -28.189  -8.671  1.00  0.71           O  
ATOM   3014  H   GLU A 201      28.945 -30.741  -5.890  1.00  0.71           H  
ATOM   3015  HA  GLU A 201      26.818 -32.080  -7.519  1.00  0.71           H  
ATOM   3016 1HB  GLU A 201      27.819 -29.272  -7.707  1.00  0.71           H  
ATOM   3017 2HB  GLU A 201      26.984 -30.029  -9.027  1.00  0.71           H  
ATOM   3018 1HG  GLU A 201      25.045 -30.272  -7.555  1.00  0.71           H  
ATOM   3019 2HG  GLU A 201      25.959 -29.449  -6.293  1.00  0.71           H  
ATOM   3020  N   LYS A 202      28.249 -32.410  -9.590  1.00  0.74           N  
ATOM   3021  CA  LYS A 202      29.174 -32.755 -10.680  1.00  0.74           C  
ATOM   3022  C   LYS A 202      29.792 -31.503 -11.339  1.00  0.74           C  
ATOM   3023  O   LYS A 202      29.059 -30.589 -11.711  1.00  0.74           O  
ATOM   3024  CB  LYS A 202      28.442 -33.565 -11.749  1.00  0.74           C  
ATOM   3025  CG  LYS A 202      29.342 -34.008 -12.896  1.00  0.74           C  
ATOM   3026  CD  LYS A 202      30.274 -35.136 -12.446  1.00  0.74           C  
ATOM   3027  CE  LYS A 202      31.289 -35.493 -13.512  1.00  0.74           C  
ATOM   3028  NZ  LYS A 202      32.140 -36.630 -13.090  1.00  0.74           N  
ATOM   3029  H   LYS A 202      27.250 -32.613  -9.677  1.00  0.74           H  
ATOM   3030  HA  LYS A 202      29.987 -33.356 -10.270  1.00  0.74           H  
ATOM   3031 1HB  LYS A 202      27.997 -34.453 -11.296  1.00  0.74           H  
ATOM   3032 2HB  LYS A 202      27.631 -32.969 -12.164  1.00  0.74           H  
ATOM   3033 1HG  LYS A 202      28.724 -34.368 -13.718  1.00  0.74           H  
ATOM   3034 2HG  LYS A 202      29.937 -33.171 -13.259  1.00  0.74           H  
ATOM   3035 1HD  LYS A 202      30.814 -34.836 -11.542  1.00  0.74           H  
ATOM   3036 2HD  LYS A 202      29.692 -36.023 -12.221  1.00  0.74           H  
ATOM   3037 1HE  LYS A 202      30.790 -35.742 -14.444  1.00  0.74           H  
ATOM   3038 2HE  LYS A 202      31.932 -34.621 -13.672  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 202      32.828 -36.825 -13.791  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 202      32.605 -36.405 -12.204  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 202      31.590 -37.474 -12.926  1.00  0.74           H  
ATOM   3042  N   TYR A 203      31.122 -31.438 -11.520  1.00  0.79           N  
ATOM   3043  CA  TYR A 203      31.684 -30.250 -12.172  1.00  0.79           C  
ATOM   3044  C   TYR A 203      31.724 -30.432 -13.673  1.00  0.79           C  
ATOM   3045  O   TYR A 203      32.179 -31.458 -14.179  1.00  0.79           O  
ATOM   3046  CB  TYR A 203      33.086 -29.900 -11.643  1.00  0.79           C  
ATOM   3047  CG  TYR A 203      33.777 -28.689 -12.285  1.00  0.79           C  
ATOM   3048  CD1 TYR A 203      33.324 -27.407 -12.067  1.00  0.79           C  
ATOM   3049  CD2 TYR A 203      34.906 -28.876 -13.058  1.00  0.79           C  
ATOM   3050  CE1 TYR A 203      33.973 -26.330 -12.615  1.00  0.79           C  
ATOM   3051  CE2 TYR A 203      35.561 -27.801 -13.604  1.00  0.79           C  
ATOM   3052  CZ  TYR A 203      35.098 -26.532 -13.385  1.00  0.79           C  
ATOM   3053  OH  TYR A 203      35.750 -25.459 -13.936  1.00  0.79           O  
ATOM   3054  H   TYR A 203      31.763 -32.183 -11.242  1.00  0.79           H  
ATOM   3055  HA  TYR A 203      31.032 -29.402 -11.971  1.00  0.79           H  
ATOM   3056 1HB  TYR A 203      33.060 -29.753 -10.576  1.00  0.79           H  
ATOM   3057 2HB  TYR A 203      33.723 -30.719 -11.831  1.00  0.79           H  
ATOM   3058  HD1 TYR A 203      32.463 -27.241 -11.480  1.00  0.79           H  
ATOM   3059  HD2 TYR A 203      35.279 -29.864 -13.236  1.00  0.79           H  
ATOM   3060  HE1 TYR A 203      33.600 -25.323 -12.438  1.00  0.79           H  
ATOM   3061  HE2 TYR A 203      36.450 -27.957 -14.213  1.00  0.79           H  
ATOM   3062  HH  TYR A 203      36.438 -25.781 -14.529  1.00  0.79           H  
ATOM   3063  N   ILE A 204      31.236 -29.434 -14.380  1.00  0.83           N  
ATOM   3064  CA  ILE A 204      31.270 -29.441 -15.825  1.00  0.83           C  
ATOM   3065  C   ILE A 204      32.583 -28.748 -16.184  1.00  0.83           C  
ATOM   3066  O   ILE A 204      32.820 -27.625 -15.753  1.00  0.83           O  
ATOM   3067  CB  ILE A 204      30.033 -28.729 -16.383  1.00  0.83           C  
ATOM   3068  CG1 ILE A 204      28.758 -29.374 -15.807  1.00  0.83           C  
ATOM   3069  CG2 ILE A 204      30.017 -28.777 -17.879  1.00  0.83           C  
ATOM   3070  CD1 ILE A 204      28.609 -30.845 -16.096  1.00  0.83           C  
ATOM   3071  H   ILE A 204      30.852 -28.636 -13.896  1.00  0.83           H  
ATOM   3072  HA  ILE A 204      31.294 -30.466 -16.192  1.00  0.83           H  
ATOM   3073  HB  ILE A 204      30.049 -27.702 -16.068  1.00  0.83           H  
ATOM   3074 1HG1 ILE A 204      28.757 -29.235 -14.722  1.00  0.83           H  
ATOM   3075 2HG1 ILE A 204      27.892 -28.863 -16.226  1.00  0.83           H  
ATOM   3076 1HG2 ILE A 204      29.134 -28.259 -18.247  1.00  0.83           H  
ATOM   3077 2HG2 ILE A 204      30.908 -28.299 -18.270  1.00  0.83           H  
ATOM   3078 3HG2 ILE A 204      29.990 -29.816 -18.202  1.00  0.83           H  
ATOM   3079 1HD1 ILE A 204      27.683 -31.212 -15.654  1.00  0.83           H  
ATOM   3080 2HD1 ILE A 204      28.582 -31.004 -17.175  1.00  0.83           H  
ATOM   3081 3HD1 ILE A 204      29.453 -31.389 -15.668  1.00  0.83           H  
ATOM   3082  N   GLU A 205      33.450 -29.429 -16.933  1.00  0.84           N  
ATOM   3083  CA  GLU A 205      34.809 -28.928 -17.170  1.00  0.84           C  
ATOM   3084  C   GLU A 205      35.006 -27.591 -17.900  1.00  0.84           C  
ATOM   3085  O   GLU A 205      35.867 -26.820 -17.488  1.00  0.84           O  
ATOM   3086  CB  GLU A 205      35.587 -30.005 -17.914  1.00  0.84           C  
ATOM   3087  CG  GLU A 205      35.905 -31.233 -17.044  1.00  0.84           C  
ATOM   3088  CD  GLU A 205      36.591 -32.357 -17.793  1.00  0.84           C  
ATOM   3089  OE1 GLU A 205      36.679 -32.286 -18.996  1.00  0.84           O  
ATOM   3090  OE2 GLU A 205      37.028 -33.287 -17.153  1.00  0.84           O  
ATOM   3091  H   GLU A 205      33.182 -30.336 -17.282  1.00  0.84           H  
ATOM   3092  HA  GLU A 205      35.271 -28.821 -16.196  1.00  0.84           H  
ATOM   3093 1HB  GLU A 205      35.018 -30.337 -18.781  1.00  0.84           H  
ATOM   3094 2HB  GLU A 205      36.528 -29.590 -18.274  1.00  0.84           H  
ATOM   3095 1HG  GLU A 205      36.547 -30.918 -16.221  1.00  0.84           H  
ATOM   3096 2HG  GLU A 205      34.975 -31.604 -16.611  1.00  0.84           H  
ATOM   3097  N   ASN A 206      34.252 -27.296 -18.964  1.00  0.82           N  
ATOM   3098  CA  ASN A 206      34.419 -25.995 -19.646  1.00  0.82           C  
ATOM   3099  C   ASN A 206      33.105 -25.353 -20.135  1.00  0.82           C  
ATOM   3100  O   ASN A 206      32.986 -25.062 -21.324  1.00  0.82           O  
ATOM   3101  CB  ASN A 206      35.373 -26.110 -20.831  1.00  0.82           C  
ATOM   3102  CG  ASN A 206      36.835 -26.467 -20.461  1.00  0.82           C  
ATOM   3103  OD1 ASN A 206      37.650 -25.613 -20.034  1.00  0.82           O  
ATOM   3104  ND2 ASN A 206      37.173 -27.723 -20.631  1.00  0.82           N  
ATOM   3105  H   ASN A 206      33.565 -27.959 -19.287  1.00  0.82           H  
ATOM   3106  HA  ASN A 206      34.866 -25.295 -18.938  1.00  0.82           H  
ATOM   3107 1HB  ASN A 206      34.995 -26.870 -21.517  1.00  0.82           H  
ATOM   3108 2HB  ASN A 206      35.378 -25.163 -21.372  1.00  0.82           H  
ATOM   3109 1HD2 ASN A 206      38.103 -28.026 -20.414  1.00  0.82           H  
ATOM   3110 2HD2 ASN A 206      36.504 -28.383 -20.975  1.00  0.82           H  
ATOM   3111  N   PRO A 207      32.113 -25.122 -19.266  1.00  0.78           N  
ATOM   3112  CA  PRO A 207      30.807 -24.563 -19.556  1.00  0.78           C  
ATOM   3113  C   PRO A 207      30.773 -23.072 -19.747  1.00  0.78           C  
ATOM   3114  O   PRO A 207      31.668 -22.357 -19.281  1.00  0.78           O  
ATOM   3115  CB  PRO A 207      30.027 -24.901 -18.325  1.00  0.78           C  
ATOM   3116  CG  PRO A 207      31.058 -24.874 -17.232  1.00  0.78           C  
ATOM   3117  CD  PRO A 207      32.290 -25.427 -17.854  1.00  0.78           C  
ATOM   3118  HA  PRO A 207      30.382 -25.074 -20.436  1.00  0.78           H  
ATOM   3119 1HB  PRO A 207      29.246 -24.142 -18.212  1.00  0.78           H  
ATOM   3120 2HB  PRO A 207      29.527 -25.863 -18.446  1.00  0.78           H  
ATOM   3121 1HG  PRO A 207      31.187 -23.862 -16.864  1.00  0.78           H  
ATOM   3122 2HG  PRO A 207      30.736 -25.475 -16.379  1.00  0.78           H  
ATOM   3123 1HD  PRO A 207      33.194 -24.969 -17.421  1.00  0.78           H  
ATOM   3124 2HD  PRO A 207      32.242 -26.468 -17.712  1.00  0.78           H  
ATOM   3125  N   LYS A 208      29.677 -22.618 -20.330  1.00  0.72           N  
ATOM   3126  CA  LYS A 208      29.297 -21.221 -20.410  1.00  0.72           C  
ATOM   3127  C   LYS A 208      28.306 -20.958 -19.279  1.00  0.72           C  
ATOM   3128  O   LYS A 208      27.704 -21.894 -18.752  1.00  0.72           O  
ATOM   3129  CB  LYS A 208      28.677 -20.924 -21.769  1.00  0.72           C  
ATOM   3130  CG  LYS A 208      29.636 -21.077 -22.925  1.00  0.72           C  
ATOM   3131  CD  LYS A 208      28.939 -20.892 -24.253  1.00  0.72           C  
ATOM   3132  CE  LYS A 208      28.479 -19.443 -24.460  1.00  0.72           C  
ATOM   3133  NZ  LYS A 208      27.903 -19.266 -25.801  1.00  0.72           N  
ATOM   3134  H   LYS A 208      29.030 -23.298 -20.719  1.00  0.72           H  
ATOM   3135  HA  LYS A 208      30.175 -20.592 -20.261  1.00  0.72           H  
ATOM   3136 1HB  LYS A 208      27.848 -21.601 -21.942  1.00  0.72           H  
ATOM   3137 2HB  LYS A 208      28.282 -19.906 -21.781  1.00  0.72           H  
ATOM   3138 1HG  LYS A 208      30.414 -20.322 -22.834  1.00  0.72           H  
ATOM   3139 2HG  LYS A 208      30.103 -22.061 -22.893  1.00  0.72           H  
ATOM   3140 1HD  LYS A 208      29.623 -21.156 -25.061  1.00  0.72           H  
ATOM   3141 2HD  LYS A 208      28.070 -21.548 -24.304  1.00  0.72           H  
ATOM   3142 1HE  LYS A 208      27.724 -19.193 -23.715  1.00  0.72           H  
ATOM   3143 2HE  LYS A 208      29.328 -18.761 -24.344  1.00  0.72           H  
ATOM   3144 1HZ  LYS A 208      27.574 -18.293 -25.952  1.00  0.72           H  
ATOM   3145 2HZ  LYS A 208      28.604 -19.484 -26.493  1.00  0.72           H  
ATOM   3146 3HZ  LYS A 208      27.120 -19.884 -25.905  1.00  0.72           H  
ATOM   3147  N   HIS A 209      28.097 -19.705 -18.910  1.00  0.67           N  
ATOM   3148  CA  HIS A 209      27.155 -19.445 -17.799  1.00  0.67           C  
ATOM   3149  C   HIS A 209      26.153 -18.363 -18.179  1.00  0.67           C  
ATOM   3150  O   HIS A 209      26.517 -17.223 -18.481  1.00  0.67           O  
ATOM   3151  CB  HIS A 209      27.961 -19.117 -16.540  1.00  0.67           C  
ATOM   3152  CG  HIS A 209      27.242 -18.970 -15.219  1.00  0.67           C  
ATOM   3153  ND1 HIS A 209      27.898 -18.485 -14.104  1.00  0.67           N  
ATOM   3154  CD2 HIS A 209      25.980 -19.239 -14.805  1.00  0.67           C  
ATOM   3155  CE1 HIS A 209      27.082 -18.457 -13.086  1.00  0.67           C  
ATOM   3156  NE2 HIS A 209      25.932 -18.904 -13.466  1.00  0.67           N  
ATOM   3157  H   HIS A 209      28.607 -18.960 -19.387  1.00  0.67           H  
ATOM   3158  HA  HIS A 209      26.576 -20.343 -17.586  1.00  0.67           H  
ATOM   3159 1HB  HIS A 209      28.658 -19.915 -16.395  1.00  0.67           H  
ATOM   3160 2HB  HIS A 209      28.546 -18.213 -16.716  1.00  0.67           H  
ATOM   3161  HD2 HIS A 209      25.164 -19.638 -15.400  1.00  0.67           H  
ATOM   3162  HE1 HIS A 209      27.317 -18.117 -12.079  1.00  0.67           H  
ATOM   3163  HE2 HIS A 209      25.143 -18.964 -12.811  1.00  0.67           H  
ATOM   3164  N   ILE A 210      24.893 -18.786 -18.272  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      23.817 -17.950 -18.778  1.00  0.62           C  
ATOM   3166  C   ILE A 210      22.819 -17.545 -17.685  1.00  0.62           C  
ATOM   3167  O   ILE A 210      22.339 -18.382 -16.915  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      23.073 -18.707 -19.890  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      24.085 -19.238 -20.935  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      22.032 -17.800 -20.565  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      24.914 -18.183 -21.616  1.00  0.62           C  
ATOM   3172  H   ILE A 210      24.666 -19.728 -17.958  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      24.253 -17.055 -19.197  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      22.567 -19.572 -19.459  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      24.762 -19.937 -20.443  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      23.527 -19.781 -21.680  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      21.513 -18.358 -21.347  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      21.301 -17.452 -19.834  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      22.532 -16.938 -21.009  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      25.586 -18.646 -22.338  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      24.258 -17.489 -22.126  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      25.498 -17.650 -20.886  1.00  0.62           H  
ATOM   3183  N   GLU A 211      22.519 -16.255 -17.602  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      21.563 -15.778 -16.608  1.00  0.60           C  
ATOM   3185  C   GLU A 211      20.286 -15.360 -17.304  1.00  0.60           C  
ATOM   3186  O   GLU A 211      20.327 -14.787 -18.390  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      22.103 -14.579 -15.847  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      23.364 -14.821 -15.098  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      23.827 -13.616 -14.336  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      23.278 -12.539 -14.525  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      24.720 -13.770 -13.527  1.00  0.60           O  
ATOM   3192  H   GLU A 211      22.944 -15.616 -18.266  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      21.333 -16.579 -15.910  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      22.275 -13.764 -16.537  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      21.352 -14.245 -15.130  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      23.243 -15.642 -14.437  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      24.131 -15.096 -15.818  1.00  0.60           H  
ATOM   3198  N   VAL A 212      19.150 -15.588 -16.672  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      17.903 -15.168 -17.278  1.00  0.58           C  
ATOM   3200  C   VAL A 212      17.185 -14.171 -16.378  1.00  0.58           C  
ATOM   3201  O   VAL A 212      16.934 -14.462 -15.209  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      17.027 -16.388 -17.495  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      15.837 -15.991 -18.122  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      17.768 -17.442 -18.264  1.00  0.58           C  
ATOM   3205  H   VAL A 212      19.155 -16.099 -15.796  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      18.103 -14.692 -18.237  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      16.749 -16.800 -16.529  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      15.189 -16.839 -18.271  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      15.340 -15.248 -17.507  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      16.115 -15.569 -19.071  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      17.117 -18.290 -18.383  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      18.055 -17.072 -19.220  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      18.660 -17.742 -17.713  1.00  0.58           H  
ATOM   3214  N   GLN A 213      16.897 -12.977 -16.902  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      16.268 -11.920 -16.096  1.00  0.58           C  
ATOM   3216  C   GLN A 213      14.750 -11.895 -16.251  1.00  0.58           C  
ATOM   3217  O   GLN A 213      14.239 -11.806 -17.378  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      16.853 -10.576 -16.487  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      16.368  -9.351 -15.714  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      16.909  -9.216 -14.296  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      18.146  -9.216 -14.094  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      16.020  -9.060 -13.320  1.00  0.58           N  
ATOM   3223  H   GLN A 213      17.115 -12.798 -17.887  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      16.484 -12.108 -15.046  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      17.916 -10.636 -16.377  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      16.657 -10.393 -17.547  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      16.671  -8.473 -16.256  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      15.284  -9.398 -15.645  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      16.324  -8.945 -12.375  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      15.042  -9.055 -13.533  1.00  0.58           H  
ATOM   3231  N   ILE A 214      14.059 -12.025 -15.111  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      12.598 -12.088 -15.011  1.00  0.59           C  
ATOM   3233  C   ILE A 214      11.950 -11.123 -13.988  1.00  0.59           C  
ATOM   3234  O   ILE A 214      12.452 -10.937 -12.873  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      12.162 -13.544 -14.700  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      12.565 -14.476 -15.847  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      10.685 -13.634 -14.477  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      12.350 -15.897 -15.562  1.00  0.59           C  
ATOM   3239  H   ILE A 214      14.584 -12.100 -14.237  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      12.193 -11.829 -15.988  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      12.681 -13.886 -13.802  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      11.981 -14.228 -16.713  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      13.610 -14.349 -16.078  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      10.434 -14.667 -14.259  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      10.397 -13.007 -13.637  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      10.156 -13.309 -15.373  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      12.637 -16.463 -16.431  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      12.952 -16.196 -14.706  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      11.301 -16.069 -15.349  1.00  0.59           H  
ATOM   3250  N   LEU A 215      10.848 -10.473 -14.389  1.00  0.60           N  
ATOM   3251  CA  LEU A 215      10.081  -9.625 -13.467  1.00  0.60           C  
ATOM   3252  C   LEU A 215       8.718 -10.265 -13.176  1.00  0.60           C  
ATOM   3253  O   LEU A 215       8.040 -10.724 -14.097  1.00  0.60           O  
ATOM   3254  CB  LEU A 215       9.849  -8.240 -14.078  1.00  0.60           C  
ATOM   3255  CG  LEU A 215      11.079  -7.391 -14.407  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215      10.671  -6.139 -15.110  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215      11.739  -7.036 -13.180  1.00  0.60           C  
ATOM   3258  H   LEU A 215      10.500 -10.625 -15.336  1.00  0.60           H  
ATOM   3259  HA  LEU A 215      10.622  -9.528 -12.530  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215       9.288  -8.370 -15.003  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215       9.232  -7.666 -13.387  1.00  0.60           H  
ATOM   3262  HG  LEU A 215      11.761  -7.952 -15.044  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215      11.554  -5.538 -15.314  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215      10.191  -6.403 -16.040  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215       9.988  -5.571 -14.486  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215      12.600  -6.436 -13.403  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215      11.055  -6.472 -12.541  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215      12.037  -7.948 -12.692  1.00  0.60           H  
ATOM   3269  N   GLY A 216       8.274 -10.259 -11.921  1.00  0.62           N  
ATOM   3270  CA  GLY A 216       6.947 -10.801 -11.630  1.00  0.62           C  
ATOM   3271  C   GLY A 216       6.113  -9.892 -10.735  1.00  0.62           C  
ATOM   3272  O   GLY A 216       6.616  -8.908 -10.214  1.00  0.62           O  
ATOM   3273  H   GLY A 216       8.868  -9.932 -11.161  1.00  0.62           H  
ATOM   3274 1HA  GLY A 216       6.431 -10.982 -12.552  1.00  0.62           H  
ATOM   3275 2HA  GLY A 216       7.058 -11.771 -11.144  1.00  0.62           H  
ATOM   3276  N   ASP A 217       4.845 -10.234 -10.521  1.00  0.64           N  
ATOM   3277  CA  ASP A 217       4.061  -9.465  -9.547  1.00  0.64           C  
ATOM   3278  C   ASP A 217       3.077 -10.336  -8.771  1.00  0.64           C  
ATOM   3279  O   ASP A 217       2.932 -11.532  -9.034  1.00  0.64           O  
ATOM   3280  CB  ASP A 217       3.295  -8.326 -10.233  1.00  0.64           C  
ATOM   3281  CG  ASP A 217       2.243  -8.863 -11.244  1.00  0.64           C  
ATOM   3282  OD1 ASP A 217       1.846 -10.019 -11.051  1.00  0.64           O  
ATOM   3283  OD2 ASP A 217       1.838  -8.164 -12.187  1.00  0.64           O  
ATOM   3284  H   ASP A 217       4.450 -11.002 -11.063  1.00  0.64           H  
ATOM   3285  HA  ASP A 217       4.750  -9.032  -8.822  1.00  0.64           H  
ATOM   3286 1HB  ASP A 217       2.789  -7.708  -9.488  1.00  0.64           H  
ATOM   3287 2HB  ASP A 217       4.007  -7.680 -10.723  1.00  0.64           H  
ATOM   3288  N   ARG A 218       2.296  -9.696  -7.896  1.00  0.65           N  
ATOM   3289  CA  ARG A 218       1.346 -10.376  -7.010  1.00  0.65           C  
ATOM   3290  C   ARG A 218       0.089 -10.891  -7.710  1.00  0.65           C  
ATOM   3291  O   ARG A 218      -0.782 -11.482  -7.070  1.00  0.65           O  
ATOM   3292  CB  ARG A 218       0.926  -9.459  -5.875  1.00  0.65           C  
ATOM   3293  CG  ARG A 218       0.025  -8.319  -6.285  1.00  0.65           C  
ATOM   3294  CD  ARG A 218      -0.298  -7.434  -5.152  1.00  0.65           C  
ATOM   3295  NE  ARG A 218      -1.092  -6.309  -5.582  1.00  0.65           N  
ATOM   3296  CZ  ARG A 218      -2.416  -6.217  -5.592  1.00  0.65           C  
ATOM   3297  NH1 ARG A 218      -3.192  -7.183  -5.145  1.00  0.65           N  
ATOM   3298  NH2 ARG A 218      -2.906  -5.107  -6.073  1.00  0.65           N  
ATOM   3299  H   ARG A 218       2.425  -8.701  -7.777  1.00  0.65           H  
ATOM   3300  HA  ARG A 218       1.856 -11.231  -6.572  1.00  0.65           H  
ATOM   3301 1HB  ARG A 218       0.401 -10.039  -5.117  1.00  0.65           H  
ATOM   3302 2HB  ARG A 218       1.814  -9.032  -5.406  1.00  0.65           H  
ATOM   3303 1HG  ARG A 218       0.505  -7.725  -7.069  1.00  0.65           H  
ATOM   3304 2HG  ARG A 218      -0.903  -8.723  -6.661  1.00  0.65           H  
ATOM   3305 1HD  ARG A 218      -0.869  -7.989  -4.411  1.00  0.65           H  
ATOM   3306 2HD  ARG A 218       0.616  -7.061  -4.702  1.00  0.65           H  
ATOM   3307  HE  ARG A 218      -0.609  -5.506  -5.980  1.00  0.65           H  
ATOM   3308 1HH1 ARG A 218      -2.782  -8.029  -4.781  1.00  0.65           H  
ATOM   3309 2HH1 ARG A 218      -4.194  -7.076  -5.174  1.00  0.65           H  
ATOM   3310 1HH2 ARG A 218      -2.226  -4.413  -6.417  1.00  0.65           H  
ATOM   3311 2HH2 ARG A 218      -3.900  -4.956  -6.121  1.00  0.65           H  
ATOM   3312  N   HIS A 219      -0.029 -10.633  -9.010  1.00  0.66           N  
ATOM   3313  CA  HIS A 219      -1.160 -11.085  -9.792  1.00  0.66           C  
ATOM   3314  C   HIS A 219      -0.792 -12.361 -10.532  1.00  0.66           C  
ATOM   3315  O   HIS A 219      -1.617 -12.942 -11.240  1.00  0.66           O  
ATOM   3316  CB  HIS A 219      -1.606  -9.987 -10.766  1.00  0.66           C  
ATOM   3317  CG  HIS A 219      -2.238  -8.820 -10.094  1.00  0.66           C  
ATOM   3318  ND1 HIS A 219      -2.456  -7.619 -10.731  1.00  0.66           N  
ATOM   3319  CD2 HIS A 219      -2.745  -8.686  -8.848  1.00  0.66           C  
ATOM   3320  CE1 HIS A 219      -3.055  -6.787  -9.894  1.00  0.66           C  
ATOM   3321  NE2 HIS A 219      -3.245  -7.414  -8.746  1.00  0.66           N  
ATOM   3322  H   HIS A 219       0.729 -10.172  -9.521  1.00  0.66           H  
ATOM   3323  HA  HIS A 219      -1.997 -11.312  -9.134  1.00  0.66           H  
ATOM   3324 1HB  HIS A 219      -0.736  -9.624 -11.315  1.00  0.66           H  
ATOM   3325 2HB  HIS A 219      -2.303 -10.397 -11.493  1.00  0.66           H  
ATOM   3326  HD1 HIS A 219      -2.198  -7.382 -11.705  1.00  0.66           H  
ATOM   3327  HD2 HIS A 219      -2.815  -9.370  -8.000  1.00  0.66           H  
ATOM   3328  HE1 HIS A 219      -3.312  -5.777 -10.207  1.00  0.66           H  
ATOM   3329  N   GLY A 220       0.448 -12.821 -10.330  1.00  0.65           N  
ATOM   3330  CA  GLY A 220       0.938 -14.026 -10.970  1.00  0.65           C  
ATOM   3331  C   GLY A 220       1.482 -13.760 -12.363  1.00  0.65           C  
ATOM   3332  O   GLY A 220       1.716 -14.697 -13.131  1.00  0.65           O  
ATOM   3333  H   GLY A 220       1.102 -12.298  -9.744  1.00  0.65           H  
ATOM   3334 1HA  GLY A 220       1.728 -14.454 -10.352  1.00  0.65           H  
ATOM   3335 2HA  GLY A 220       0.137 -14.761 -11.021  1.00  0.65           H  
ATOM   3336  N   ASN A 221       1.682 -12.491 -12.714  1.00  0.64           N  
ATOM   3337  CA  ASN A 221       2.185 -12.199 -14.038  1.00  0.64           C  
ATOM   3338  C   ASN A 221       3.689 -12.250 -13.998  1.00  0.64           C  
ATOM   3339  O   ASN A 221       4.318 -11.548 -13.212  1.00  0.64           O  
ATOM   3340  CB  ASN A 221       1.744 -10.840 -14.526  1.00  0.64           C  
ATOM   3341  CG  ASN A 221       0.280 -10.701 -14.702  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      -0.390 -11.506 -15.372  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221      -0.243  -9.666 -14.100  1.00  0.64           N  
ATOM   3344  H   ASN A 221       1.513 -11.710 -12.065  1.00  0.64           H  
ATOM   3345  HA  ASN A 221       1.840 -12.964 -14.735  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221       2.074 -10.086 -13.820  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221       2.233 -10.626 -15.476  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221      -1.227  -9.484 -14.162  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221       0.363  -9.039 -13.546  1.00  0.64           H  
ATOM   3350  N   ILE A 222       4.262 -13.158 -14.770  1.00  0.63           N  
ATOM   3351  CA  ILE A 222       5.708 -13.318 -14.814  1.00  0.63           C  
ATOM   3352  C   ILE A 222       6.212 -13.110 -16.227  1.00  0.63           C  
ATOM   3353  O   ILE A 222       5.787 -13.797 -17.160  1.00  0.63           O  
ATOM   3354  CB  ILE A 222       6.134 -14.668 -14.205  1.00  0.63           C  
ATOM   3355  CG1 ILE A 222       5.675 -14.677 -12.689  1.00  0.63           C  
ATOM   3356  CG2 ILE A 222       7.594 -14.877 -14.329  1.00  0.63           C  
ATOM   3357  CD1 ILE A 222       5.875 -15.945 -11.952  1.00  0.63           C  
ATOM   3358  H   ILE A 222       3.679 -13.733 -15.363  1.00  0.63           H  
ATOM   3359  HA  ILE A 222       6.162 -12.546 -14.199  1.00  0.63           H  
ATOM   3360  HB  ILE A 222       5.611 -15.475 -14.716  1.00  0.63           H  
ATOM   3361 1HG1 ILE A 222       6.223 -13.895 -12.164  1.00  0.63           H  
ATOM   3362 2HG1 ILE A 222       4.616 -14.452 -12.637  1.00  0.63           H  
ATOM   3363 1HG2 ILE A 222       7.863 -15.828 -13.891  1.00  0.63           H  
ATOM   3364 2HG2 ILE A 222       7.885 -14.863 -15.380  1.00  0.63           H  
ATOM   3365 3HG2 ILE A 222       8.085 -14.070 -13.796  1.00  0.63           H  
ATOM   3366 1HD1 ILE A 222       5.530 -15.826 -10.919  1.00  0.63           H  
ATOM   3367 2HD1 ILE A 222       5.323 -16.706 -12.423  1.00  0.63           H  
ATOM   3368 3HD1 ILE A 222       6.914 -16.198 -11.951  1.00  0.63           H  
ATOM   3369  N   ILE A 223       7.080 -12.112 -16.368  1.00  0.61           N  
ATOM   3370  CA  ILE A 223       7.619 -11.695 -17.646  1.00  0.61           C  
ATOM   3371  C   ILE A 223       9.125 -11.766 -17.783  1.00  0.61           C  
ATOM   3372  O   ILE A 223       9.891 -11.136 -17.046  1.00  0.61           O  
ATOM   3373  CB  ILE A 223       7.148 -10.259 -17.970  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223       5.580 -10.263 -18.111  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223       7.839  -9.698 -19.211  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223       4.934  -8.901 -18.284  1.00  0.61           C  
ATOM   3377  H   ILE A 223       7.376 -11.609 -15.536  1.00  0.61           H  
ATOM   3378  HA  ILE A 223       7.202 -12.354 -18.406  1.00  0.61           H  
ATOM   3379  HB  ILE A 223       7.376  -9.628 -17.117  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223       5.325 -10.873 -18.974  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223       5.146 -10.714 -17.225  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223       7.489  -8.686 -19.413  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223       8.918  -9.685 -19.062  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223       7.611 -10.320 -20.033  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223       3.857  -9.019 -18.382  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223       5.137  -8.287 -17.435  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223       5.326  -8.427 -19.176  1.00  0.61           H  
ATOM   3388  N   HIS A 224       9.541 -12.517 -18.783  1.00  0.60           N  
ATOM   3389  CA  HIS A 224      10.939 -12.649 -19.133  1.00  0.60           C  
ATOM   3390  C   HIS A 224      11.417 -11.462 -19.952  1.00  0.60           C  
ATOM   3391  O   HIS A 224      10.715 -11.011 -20.857  1.00  0.60           O  
ATOM   3392  CB  HIS A 224      11.129 -13.967 -19.869  1.00  0.60           C  
ATOM   3393  CG  HIS A 224      12.360 -14.171 -20.395  1.00  0.60           C  
ATOM   3394  ND1 HIS A 224      12.676 -13.816 -21.677  1.00  0.60           N  
ATOM   3395  CD2 HIS A 224      13.427 -14.681 -19.869  1.00  0.60           C  
ATOM   3396  CE1 HIS A 224      13.898 -14.123 -21.905  1.00  0.60           C  
ATOM   3397  NE2 HIS A 224      14.394 -14.648 -20.819  1.00  0.60           N  
ATOM   3398  H   HIS A 224       8.857 -13.056 -19.317  1.00  0.60           H  
ATOM   3399  HA  HIS A 224      11.543 -12.672 -18.235  1.00  0.60           H  
ATOM   3400 1HB  HIS A 224      10.911 -14.787 -19.197  1.00  0.60           H  
ATOM   3401 2HB  HIS A 224      10.444 -14.022 -20.682  1.00  0.60           H  
ATOM   3402  HD2 HIS A 224      13.476 -15.051 -18.861  1.00  0.60           H  
ATOM   3403  HE1 HIS A 224      14.417 -13.980 -22.844  1.00  0.60           H  
ATOM   3404  HE2 HIS A 224      15.336 -14.990 -20.699  1.00  0.60           H  
ATOM   3405  N   LEU A 225      12.621 -10.974 -19.636  1.00  0.59           N  
ATOM   3406  CA  LEU A 225      13.205  -9.866 -20.376  1.00  0.59           C  
ATOM   3407  C   LEU A 225      14.220 -10.339 -21.437  1.00  0.59           C  
ATOM   3408  O   LEU A 225      14.000 -10.125 -22.630  1.00  0.59           O  
ATOM   3409  CB  LEU A 225      13.823  -8.889 -19.369  1.00  0.59           C  
ATOM   3410  CG  LEU A 225      12.794  -8.231 -18.429  1.00  0.59           C  
ATOM   3411  CD1 LEU A 225      13.493  -7.289 -17.499  1.00  0.59           C  
ATOM   3412  CD2 LEU A 225      11.754  -7.509 -19.250  1.00  0.59           C  
ATOM   3413  H   LEU A 225      13.142 -11.378 -18.859  1.00  0.59           H  
ATOM   3414  HA  LEU A 225      12.402  -9.348 -20.892  1.00  0.59           H  
ATOM   3415 1HB  LEU A 225      14.533  -9.433 -18.747  1.00  0.59           H  
ATOM   3416 2HB  LEU A 225      14.349  -8.121 -19.888  1.00  0.59           H  
ATOM   3417  HG  LEU A 225      12.306  -9.004 -17.823  1.00  0.59           H  
ATOM   3418 1HD1 LEU A 225      12.782  -6.835 -16.846  1.00  0.59           H  
ATOM   3419 2HD1 LEU A 225      14.219  -7.824 -16.919  1.00  0.59           H  
ATOM   3420 3HD1 LEU A 225      13.985  -6.512 -18.078  1.00  0.59           H  
ATOM   3421 1HD2 LEU A 225      11.037  -7.056 -18.578  1.00  0.59           H  
ATOM   3422 2HD2 LEU A 225      12.238  -6.736 -19.850  1.00  0.59           H  
ATOM   3423 3HD2 LEU A 225      11.244  -8.213 -19.908  1.00  0.59           H  
ATOM   3424  N   HIS A 226      15.308 -10.991 -21.021  1.00  0.59           N  
ATOM   3425  CA  HIS A 226      16.265 -11.594 -21.972  1.00  0.59           C  
ATOM   3426  C   HIS A 226      17.296 -12.448 -21.218  1.00  0.59           C  
ATOM   3427  O   HIS A 226      17.352 -12.432 -19.979  1.00  0.59           O  
ATOM   3428  CB  HIS A 226      17.004 -10.603 -22.890  1.00  0.59           C  
ATOM   3429  CG  HIS A 226      17.908  -9.787 -22.286  1.00  0.59           C  
ATOM   3430  ND1 HIS A 226      19.118 -10.225 -21.896  1.00  0.59           N  
ATOM   3431  CD2 HIS A 226      17.881  -8.530 -22.032  1.00  0.59           C  
ATOM   3432  CE1 HIS A 226      19.763  -9.259 -21.386  1.00  0.59           C  
ATOM   3433  NE2 HIS A 226      19.047  -8.231 -21.452  1.00  0.59           N  
ATOM   3434  H   HIS A 226      15.450 -11.112 -20.030  1.00  0.59           H  
ATOM   3435  HA  HIS A 226      15.737 -12.251 -22.644  1.00  0.59           H  
ATOM   3436 1HB  HIS A 226      17.522 -11.150 -23.676  1.00  0.59           H  
ATOM   3437 2HB  HIS A 226      16.299  -9.971 -23.366  1.00  0.59           H  
ATOM   3438  HD1 HIS A 226      19.478 -11.161 -22.014  1.00  0.59           H  
ATOM   3439  HD2 HIS A 226      17.155  -7.789 -22.192  1.00  0.59           H  
ATOM   3440  HE1 HIS A 226      20.722  -9.383 -21.002  1.00  0.59           H  
ATOM   3441  N   GLU A 227      18.123 -13.178 -21.975  1.00  0.59           N  
ATOM   3442  CA  GLU A 227      19.248 -13.909 -21.389  1.00  0.59           C  
ATOM   3443  C   GLU A 227      20.547 -13.110 -21.447  1.00  0.59           C  
ATOM   3444  O   GLU A 227      20.773 -12.386 -22.418  1.00  0.59           O  
ATOM   3445  CB  GLU A 227      19.528 -15.194 -22.120  1.00  0.59           C  
ATOM   3446  CG  GLU A 227      18.465 -16.171 -22.137  1.00  0.59           C  
ATOM   3447  CD  GLU A 227      18.989 -17.466 -22.576  1.00  0.59           C  
ATOM   3448  OE1 GLU A 227      19.790 -17.496 -23.470  1.00  0.59           O  
ATOM   3449  OE2 GLU A 227      18.634 -18.432 -21.996  1.00  0.59           O  
ATOM   3450  H   GLU A 227      17.991 -13.195 -22.976  1.00  0.59           H  
ATOM   3451  HA  GLU A 227      19.020 -14.124 -20.349  1.00  0.59           H  
ATOM   3452 1HB  GLU A 227      19.786 -14.969 -23.155  1.00  0.59           H  
ATOM   3453 2HB  GLU A 227      20.397 -15.665 -21.670  1.00  0.59           H  
ATOM   3454 1HG  GLU A 227      17.999 -16.247 -21.180  1.00  0.59           H  
ATOM   3455 2HG  GLU A 227      17.717 -15.833 -22.846  1.00  0.59           H  
ATOM   3456  N   ARG A 228      21.435 -13.330 -20.482  1.00  0.60           N  
ATOM   3457  CA  ARG A 228      22.774 -12.734 -20.456  1.00  0.60           C  
ATOM   3458  C   ARG A 228      23.837 -13.818 -20.405  1.00  0.60           C  
ATOM   3459  O   ARG A 228      23.677 -14.828 -19.728  1.00  0.60           O  
ATOM   3460  CB  ARG A 228      22.995 -11.858 -19.217  1.00  0.60           C  
ATOM   3461  CG  ARG A 228      22.206 -10.609 -19.089  1.00  0.60           C  
ATOM   3462  CD  ARG A 228      22.589  -9.886 -17.887  1.00  0.60           C  
ATOM   3463  NE  ARG A 228      22.137 -10.497 -16.668  1.00  0.60           N  
ATOM   3464  CZ  ARG A 228      21.018 -10.172 -16.003  1.00  0.60           C  
ATOM   3465  NH1 ARG A 228      20.167  -9.237 -16.354  1.00  0.60           N  
ATOM   3466  NH2 ARG A 228      20.762 -10.798 -14.927  1.00  0.60           N  
ATOM   3467  H   ARG A 228      21.156 -13.931 -19.714  1.00  0.60           H  
ATOM   3468  HA  ARG A 228      22.923 -12.140 -21.360  1.00  0.60           H  
ATOM   3469 1HB  ARG A 228      22.791 -12.450 -18.334  1.00  0.60           H  
ATOM   3470 2HB  ARG A 228      24.049 -11.576 -19.173  1.00  0.60           H  
ATOM   3471 1HG  ARG A 228      22.457  -9.970 -19.895  1.00  0.60           H  
ATOM   3472 2HG  ARG A 228      21.134 -10.821 -19.072  1.00  0.60           H  
ATOM   3473 1HD  ARG A 228      23.673  -9.849 -17.850  1.00  0.60           H  
ATOM   3474 2HD  ARG A 228      22.184  -8.874 -17.926  1.00  0.60           H  
ATOM   3475  HE  ARG A 228      22.704 -11.249 -16.236  1.00  0.60           H  
ATOM   3476 1HH1 ARG A 228      20.240  -8.676 -17.197  1.00  0.60           H  
ATOM   3477 2HH1 ARG A 228      19.364  -9.090 -15.733  1.00  0.60           H  
ATOM   3478 1HH2 ARG A 228      21.420 -11.530 -14.612  1.00  0.60           H  
ATOM   3479 2HH2 ARG A 228      19.914 -10.529 -14.408  1.00  0.60           H  
ATOM   3480  N   ASP A 229      24.947 -13.592 -21.081  1.00  0.61           N  
ATOM   3481  CA  ASP A 229      26.076 -14.508 -21.041  1.00  0.61           C  
ATOM   3482  C   ASP A 229      27.210 -13.961 -20.193  1.00  0.61           C  
ATOM   3483  O   ASP A 229      27.840 -12.964 -20.538  1.00  0.61           O  
ATOM   3484  CB  ASP A 229      26.534 -14.844 -22.452  1.00  0.61           C  
ATOM   3485  CG  ASP A 229      27.674 -15.768 -22.526  1.00  0.61           C  
ATOM   3486  OD1 ASP A 229      28.439 -15.834 -21.587  1.00  0.61           O  
ATOM   3487  OD2 ASP A 229      27.792 -16.446 -23.509  1.00  0.61           O  
ATOM   3488  H   ASP A 229      25.028 -12.750 -21.639  1.00  0.61           H  
ATOM   3489  HA  ASP A 229      25.747 -15.431 -20.574  1.00  0.61           H  
ATOM   3490 1HB  ASP A 229      25.718 -15.309 -22.977  1.00  0.61           H  
ATOM   3491 2HB  ASP A 229      26.781 -13.927 -22.983  1.00  0.61           H  
ATOM   3492  N   CYS A 230      27.409 -14.573 -19.032  1.00  0.63           N  
ATOM   3493  CA  CYS A 230      28.384 -14.129 -18.049  1.00  0.63           C  
ATOM   3494  C   CYS A 230      29.543 -15.086 -17.965  1.00  0.63           C  
ATOM   3495  O   CYS A 230      30.143 -15.272 -16.903  1.00  0.63           O  
ATOM   3496  CB  CYS A 230      27.755 -14.016 -16.682  1.00  0.63           C  
ATOM   3497  SG  CYS A 230      27.139 -15.541 -16.023  1.00  0.63           S  
ATOM   3498  H   CYS A 230      26.883 -15.423 -18.833  1.00  0.63           H  
ATOM   3499  HA  CYS A 230      28.771 -13.161 -18.352  1.00  0.63           H  
ATOM   3500 1HB  CYS A 230      28.486 -13.614 -16.003  1.00  0.63           H  
ATOM   3501 2HB  CYS A 230      26.923 -13.313 -16.724  1.00  0.63           H  
ATOM   3502  HG  CYS A 230      26.668 -16.030 -17.193  1.00  0.63           H  
ATOM   3503  N   SER A 231      29.845 -15.725 -19.081  1.00  0.66           N  
ATOM   3504  CA  SER A 231      30.899 -16.711 -19.115  1.00  0.66           C  
ATOM   3505  C   SER A 231      32.283 -16.204 -18.707  1.00  0.66           C  
ATOM   3506  O   SER A 231      33.002 -16.929 -18.033  1.00  0.66           O  
ATOM   3507  CB  SER A 231      30.959 -17.306 -20.479  1.00  0.66           C  
ATOM   3508  OG  SER A 231      29.765 -17.986 -20.752  1.00  0.66           O  
ATOM   3509  H   SER A 231      29.306 -15.547 -19.941  1.00  0.66           H  
ATOM   3510  HA  SER A 231      30.625 -17.504 -18.418  1.00  0.66           H  
ATOM   3511 1HB  SER A 231      31.120 -16.530 -21.227  1.00  0.66           H  
ATOM   3512 2HB  SER A 231      31.782 -17.980 -20.532  1.00  0.66           H  
ATOM   3513  HG  SER A 231      29.183 -17.293 -21.147  1.00  0.66           H  
ATOM   3514  N   VAL A 232      32.693 -14.984 -19.041  1.00  0.70           N  
ATOM   3515  CA  VAL A 232      34.047 -14.679 -18.590  1.00  0.70           C  
ATOM   3516  C   VAL A 232      34.064 -14.361 -17.107  1.00  0.70           C  
ATOM   3517  O   VAL A 232      33.649 -13.275 -16.660  1.00  0.70           O  
ATOM   3518  CB  VAL A 232      34.681 -13.512 -19.340  1.00  0.70           C  
ATOM   3519  CG1 VAL A 232      36.069 -13.237 -18.738  1.00  0.70           C  
ATOM   3520  CG2 VAL A 232      34.800 -13.853 -20.817  1.00  0.70           C  
ATOM   3521  H   VAL A 232      32.121 -14.341 -19.570  1.00  0.70           H  
ATOM   3522  HA  VAL A 232      34.674 -15.557 -18.764  1.00  0.70           H  
ATOM   3523  HB  VAL A 232      34.065 -12.618 -19.211  1.00  0.70           H  
ATOM   3524 1HG1 VAL A 232      36.538 -12.414 -19.235  1.00  0.70           H  
ATOM   3525 2HG1 VAL A 232      35.970 -13.005 -17.682  1.00  0.70           H  
ATOM   3526 3HG1 VAL A 232      36.681 -14.122 -18.852  1.00  0.70           H  
ATOM   3527 1HG2 VAL A 232      35.254 -13.029 -21.344  1.00  0.70           H  
ATOM   3528 2HG2 VAL A 232      35.418 -14.740 -20.929  1.00  0.70           H  
ATOM   3529 3HG2 VAL A 232      33.809 -14.046 -21.228  1.00  0.70           H  
ATOM   3530  N   GLN A 233      34.624 -15.325 -16.379  1.00  0.75           N  
ATOM   3531  CA  GLN A 233      34.720 -15.324 -14.926  1.00  0.75           C  
ATOM   3532  C   GLN A 233      36.136 -15.591 -14.432  1.00  0.75           C  
ATOM   3533  O   GLN A 233      36.903 -16.268 -15.110  1.00  0.75           O  
ATOM   3534  CB  GLN A 233      33.802 -16.406 -14.347  1.00  0.75           C  
ATOM   3535  CG  GLN A 233      32.386 -16.210 -14.692  1.00  0.75           C  
ATOM   3536  CD  GLN A 233      31.461 -17.183 -14.121  1.00  0.75           C  
ATOM   3537  OE1 GLN A 233      31.780 -18.047 -13.288  1.00  0.75           O  
ATOM   3538  NE2 GLN A 233      30.256 -17.052 -14.602  1.00  0.75           N  
ATOM   3539  H   GLN A 233      34.873 -16.162 -16.897  1.00  0.75           H  
ATOM   3540  HA  GLN A 233      34.411 -14.346 -14.582  1.00  0.75           H  
ATOM   3541 1HB  GLN A 233      34.108 -17.384 -14.730  1.00  0.75           H  
ATOM   3542 2HB  GLN A 233      33.898 -16.427 -13.261  1.00  0.75           H  
ATOM   3543 1HG  GLN A 233      32.076 -15.257 -14.362  1.00  0.75           H  
ATOM   3544 2HG  GLN A 233      32.279 -16.267 -15.761  1.00  0.75           H  
ATOM   3545 1HE2 GLN A 233      29.500 -17.649 -14.317  1.00  0.75           H  
ATOM   3546 2HE2 GLN A 233      30.082 -16.329 -15.306  1.00  0.75           H  
ATOM   3547  N   ARG A 234      36.461 -15.074 -13.240  1.00  0.79           N  
ATOM   3548  CA  ARG A 234      37.761 -15.280 -12.574  1.00  0.79           C  
ATOM   3549  C   ARG A 234      37.521 -15.688 -11.139  1.00  0.79           C  
ATOM   3550  O   ARG A 234      36.782 -15.016 -10.438  1.00  0.79           O  
ATOM   3551  CB  ARG A 234      38.564 -13.991 -12.510  1.00  0.79           C  
ATOM   3552  CG  ARG A 234      38.957 -13.389 -13.805  1.00  0.79           C  
ATOM   3553  CD  ARG A 234      39.589 -12.051 -13.637  1.00  0.79           C  
ATOM   3554  NE  ARG A 234      38.800 -11.151 -12.844  1.00  0.79           N  
ATOM   3555  CZ  ARG A 234      39.111  -9.870 -12.631  1.00  0.79           C  
ATOM   3556  NH1 ARG A 234      40.163  -9.358 -13.214  1.00  0.79           N  
ATOM   3557  NH2 ARG A 234      38.356  -9.131 -11.839  1.00  0.79           N  
ATOM   3558  H   ARG A 234      35.741 -14.529 -12.771  1.00  0.79           H  
ATOM   3559  HA  ARG A 234      38.317 -16.065 -13.080  1.00  0.79           H  
ATOM   3560 1HB  ARG A 234      37.993 -13.241 -11.963  1.00  0.79           H  
ATOM   3561 2HB  ARG A 234      39.454 -14.178 -11.946  1.00  0.79           H  
ATOM   3562 1HG  ARG A 234      39.736 -13.999 -14.222  1.00  0.79           H  
ATOM   3563 2HG  ARG A 234      38.135 -13.377 -14.484  1.00  0.79           H  
ATOM   3564 1HD  ARG A 234      40.553 -12.114 -13.217  1.00  0.79           H  
ATOM   3565 2HD  ARG A 234      39.673 -11.615 -14.592  1.00  0.79           H  
ATOM   3566  HE  ARG A 234      37.980 -11.519 -12.376  1.00  0.79           H  
ATOM   3567 1HH1 ARG A 234      40.707  -9.934 -13.846  1.00  0.79           H  
ATOM   3568 2HH1 ARG A 234      40.420  -8.395 -13.052  1.00  0.79           H  
ATOM   3569 1HH2 ARG A 234      37.550  -9.537 -11.376  1.00  0.79           H  
ATOM   3570 2HH2 ARG A 234      38.588  -8.165 -11.673  1.00  0.79           H  
ATOM   3571  N   ARG A 235      38.108 -16.786 -10.678  1.00  0.83           N  
ATOM   3572  CA  ARG A 235      37.872 -17.222  -9.292  1.00  0.83           C  
ATOM   3573  C   ARG A 235      36.373 -17.317  -8.977  1.00  0.83           C  
ATOM   3574  O   ARG A 235      35.933 -16.951  -7.892  1.00  0.83           O  
ATOM   3575  CB  ARG A 235      38.529 -16.263  -8.297  1.00  0.83           C  
ATOM   3576  CG  ARG A 235      38.432 -16.691  -6.836  1.00  0.83           C  
ATOM   3577  CD  ARG A 235      39.198 -15.781  -5.896  1.00  0.83           C  
ATOM   3578  NE  ARG A 235      38.608 -14.439  -5.731  1.00  0.83           N  
ATOM   3579  CZ  ARG A 235      39.230 -13.413  -5.120  1.00  0.83           C  
ATOM   3580  NH1 ARG A 235      40.443 -13.561  -4.645  1.00  0.83           N  
ATOM   3581  NH2 ARG A 235      38.598 -12.263  -5.007  1.00  0.83           N  
ATOM   3582  H   ARG A 235      38.720 -17.322 -11.281  1.00  0.83           H  
ATOM   3583  HA  ARG A 235      38.313 -18.211  -9.162  1.00  0.83           H  
ATOM   3584 1HB  ARG A 235      39.575 -16.174  -8.532  1.00  0.83           H  
ATOM   3585 2HB  ARG A 235      38.089 -15.268  -8.367  1.00  0.83           H  
ATOM   3586 1HG  ARG A 235      37.385 -16.683  -6.530  1.00  0.83           H  
ATOM   3587 2HG  ARG A 235      38.828 -17.701  -6.732  1.00  0.83           H  
ATOM   3588 1HD  ARG A 235      39.241 -16.249  -4.914  1.00  0.83           H  
ATOM   3589 2HD  ARG A 235      40.211 -15.655  -6.272  1.00  0.83           H  
ATOM   3590  HE  ARG A 235      37.655 -14.244  -6.068  1.00  0.83           H  
ATOM   3591 1HH1 ARG A 235      40.926 -14.440  -4.750  1.00  0.83           H  
ATOM   3592 2HH1 ARG A 235      40.904 -12.791  -4.189  1.00  0.83           H  
ATOM   3593 1HH2 ARG A 235      37.652 -12.188  -5.396  1.00  0.83           H  
ATOM   3594 2HH2 ARG A 235      39.034 -11.473  -4.555  1.00  0.83           H  
ATOM   3595  N   ASN A 236      35.599 -17.822  -9.941  1.00  0.84           N  
ATOM   3596  CA  ASN A 236      34.141 -17.981  -9.857  1.00  0.84           C  
ATOM   3597  C   ASN A 236      33.380 -16.635  -9.744  1.00  0.84           C  
ATOM   3598  O   ASN A 236      32.183 -16.630  -9.442  1.00  0.84           O  
ATOM   3599  CB  ASN A 236      33.757 -18.883  -8.683  1.00  0.84           C  
ATOM   3600  CG  ASN A 236      34.387 -20.254  -8.735  1.00  0.84           C  
ATOM   3601  OD1 ASN A 236      34.542 -20.858  -9.804  1.00  0.84           O  
ATOM   3602  ND2 ASN A 236      34.758 -20.755  -7.584  1.00  0.84           N  
ATOM   3603  H   ASN A 236      36.050 -18.102 -10.799  1.00  0.84           H  
ATOM   3604  HA  ASN A 236      33.799 -18.455 -10.780  1.00  0.84           H  
ATOM   3605 1HB  ASN A 236      34.015 -18.418  -7.736  1.00  0.84           H  
ATOM   3606 2HB  ASN A 236      32.676 -19.014  -8.684  1.00  0.84           H  
ATOM   3607 1HD2 ASN A 236      35.181 -21.656  -7.542  1.00  0.84           H  
ATOM   3608 2HD2 ASN A 236      34.615 -20.231  -6.736  1.00  0.84           H  
ATOM   3609  N   GLN A 237      34.047 -15.512 -10.052  1.00  0.83           N  
ATOM   3610  CA  GLN A 237      33.426 -14.187 -10.043  1.00  0.83           C  
ATOM   3611  C   GLN A 237      33.234 -13.708 -11.463  1.00  0.83           C  
ATOM   3612  O   GLN A 237      34.073 -13.938 -12.326  1.00  0.83           O  
ATOM   3613  CB  GLN A 237      34.314 -13.167  -9.321  1.00  0.83           C  
ATOM   3614  CG  GLN A 237      34.570 -13.488  -7.863  1.00  0.83           C  
ATOM   3615  CD  GLN A 237      35.512 -12.487  -7.207  1.00  0.83           C  
ATOM   3616  OE1 GLN A 237      36.187 -12.832  -6.217  1.00  0.83           O  
ATOM   3617  NE2 GLN A 237      35.552 -11.258  -7.752  1.00  0.83           N  
ATOM   3618  H   GLN A 237      35.036 -15.559 -10.261  1.00  0.83           H  
ATOM   3619  HA  GLN A 237      32.454 -14.249  -9.553  1.00  0.83           H  
ATOM   3620 1HB  GLN A 237      35.275 -13.099  -9.826  1.00  0.83           H  
ATOM   3621 2HB  GLN A 237      33.848 -12.184  -9.375  1.00  0.83           H  
ATOM   3622 1HG  GLN A 237      33.619 -13.489  -7.323  1.00  0.83           H  
ATOM   3623 2HG  GLN A 237      35.031 -14.477  -7.805  1.00  0.83           H  
ATOM   3624 1HE2 GLN A 237      36.159 -10.503  -7.387  1.00  0.83           H  
ATOM   3625 2HE2 GLN A 237      34.984 -11.054  -8.549  1.00  0.83           H  
ATOM   3626  N   LYS A 238      32.182 -12.967 -11.718  1.00  0.80           N  
ATOM   3627  CA  LYS A 238      31.977 -12.476 -13.074  1.00  0.80           C  
ATOM   3628  C   LYS A 238      32.804 -11.242 -13.378  1.00  0.80           C  
ATOM   3629  O   LYS A 238      32.979 -10.379 -12.513  1.00  0.80           O  
ATOM   3630  CB  LYS A 238      30.505 -12.234 -13.268  1.00  0.80           C  
ATOM   3631  CG  LYS A 238      29.678 -13.504 -13.202  1.00  0.80           C  
ATOM   3632  CD  LYS A 238      28.241 -13.169 -13.253  1.00  0.80           C  
ATOM   3633  CE  LYS A 238      27.754 -12.732 -11.913  1.00  0.80           C  
ATOM   3634  NZ  LYS A 238      26.452 -12.158 -12.016  1.00  0.80           N  
ATOM   3635  H   LYS A 238      31.505 -12.770 -10.993  1.00  0.80           H  
ATOM   3636  HA  LYS A 238      32.294 -13.233 -13.777  1.00  0.80           H  
ATOM   3637 1HB  LYS A 238      30.136 -11.527 -12.526  1.00  0.80           H  
ATOM   3638 2HB  LYS A 238      30.344 -11.793 -14.249  1.00  0.80           H  
ATOM   3639 1HG  LYS A 238      29.917 -14.135 -14.059  1.00  0.80           H  
ATOM   3640 2HG  LYS A 238      29.897 -14.058 -12.291  1.00  0.80           H  
ATOM   3641 1HD  LYS A 238      28.060 -12.363 -13.971  1.00  0.80           H  
ATOM   3642 2HD  LYS A 238      27.661 -14.039 -13.546  1.00  0.80           H  
ATOM   3643 1HE  LYS A 238      27.702 -13.601 -11.262  1.00  0.80           H  
ATOM   3644 2HE  LYS A 238      28.432 -11.998 -11.480  1.00  0.80           H  
ATOM   3645 1HZ  LYS A 238      26.115 -11.870 -11.121  1.00  0.80           H  
ATOM   3646 2HZ  LYS A 238      26.532 -11.333 -12.620  1.00  0.80           H  
ATOM   3647 3HZ  LYS A 238      25.791 -12.813 -12.436  1.00  0.80           H  
ATOM   3648  N   VAL A 239      33.319 -11.171 -14.609  1.00  0.75           N  
ATOM   3649  CA  VAL A 239      34.114 -10.032 -15.044  1.00  0.75           C  
ATOM   3650  C   VAL A 239      33.407  -9.284 -16.184  1.00  0.75           C  
ATOM   3651  O   VAL A 239      33.226  -8.056 -16.109  1.00  0.75           O  
ATOM   3652  CB  VAL A 239      35.474 -10.540 -15.514  1.00  0.75           C  
ATOM   3653  CG1 VAL A 239      36.344  -9.429 -15.960  1.00  0.75           C  
ATOM   3654  CG2 VAL A 239      36.078 -11.292 -14.468  1.00  0.75           C  
ATOM   3655  H   VAL A 239      33.180 -11.942 -15.263  1.00  0.75           H  
ATOM   3656  HA  VAL A 239      34.249  -9.352 -14.203  1.00  0.75           H  
ATOM   3657  HB  VAL A 239      35.322 -11.178 -16.377  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 239      37.292  -9.824 -16.320  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 239      35.862  -8.906 -16.724  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 239      36.524  -8.755 -15.121  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 239      36.996 -11.634 -14.851  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 239      36.228 -10.648 -13.610  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 239      35.448 -12.134 -14.190  1.00  0.75           H  
ATOM   3664  N   ILE A 240      33.077 -10.025 -17.269  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      32.399  -9.402 -18.419  1.00  0.71           C  
ATOM   3666  C   ILE A 240      31.141 -10.145 -18.861  1.00  0.71           C  
ATOM   3667  O   ILE A 240      31.169 -11.361 -19.085  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      33.296  -9.223 -19.662  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      34.475  -8.404 -19.322  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      32.540  -8.528 -20.780  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      35.369  -8.168 -20.465  1.00  0.71           C  
ATOM   3672  H   ILE A 240      33.258 -11.031 -17.258  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      32.084  -8.409 -18.112  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      33.652 -10.193 -20.007  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      34.158  -7.475 -18.879  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      35.042  -8.941 -18.622  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      33.204  -8.392 -21.614  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      31.681  -9.117 -21.087  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      32.202  -7.565 -20.443  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      36.241  -7.591 -20.149  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      35.676  -9.087 -20.865  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      34.826  -7.617 -21.221  1.00  0.71           H  
ATOM   3683  N   GLU A 241      30.046  -9.394 -19.016  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      28.779  -9.968 -19.456  1.00  0.67           C  
ATOM   3685  C   GLU A 241      28.361  -9.457 -20.844  1.00  0.67           C  
ATOM   3686  O   GLU A 241      28.581  -8.299 -21.198  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      27.688  -9.677 -18.421  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      27.933 -10.336 -17.079  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      28.802  -9.526 -16.164  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      28.467  -8.407 -15.906  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      29.824 -10.007 -15.761  1.00  0.67           O  
ATOM   3692  H   GLU A 241      30.118  -8.393 -18.838  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      28.901 -11.045 -19.525  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      27.648  -8.621 -18.250  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      26.715  -9.999 -18.800  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      26.979 -10.538 -16.593  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      28.424 -11.267 -17.248  1.00  0.67           H  
ATOM   3698  N   ILE A 242      27.722 -10.328 -21.617  1.00  0.65           N  
ATOM   3699  CA  ILE A 242      27.228 -10.009 -22.962  1.00  0.65           C  
ATOM   3700  C   ILE A 242      25.733 -10.280 -23.111  1.00  0.65           C  
ATOM   3701  O   ILE A 242      25.244 -11.322 -22.672  1.00  0.65           O  
ATOM   3702  CB  ILE A 242      27.925 -10.873 -24.011  1.00  0.65           C  
ATOM   3703  CG1 ILE A 242      29.419 -10.700 -24.001  1.00  0.65           C  
ATOM   3704  CG2 ILE A 242      27.386 -10.528 -25.405  1.00  0.65           C  
ATOM   3705  CD1 ILE A 242      30.074 -11.793 -24.816  1.00  0.65           C  
ATOM   3706  H   ILE A 242      27.613 -11.277 -21.263  1.00  0.65           H  
ATOM   3707  HA  ILE A 242      27.412  -8.957 -23.168  1.00  0.65           H  
ATOM   3708  HB  ILE A 242      27.726 -11.921 -23.808  1.00  0.65           H  
ATOM   3709 1HG1 ILE A 242      29.669  -9.738 -24.416  1.00  0.65           H  
ATOM   3710 2HG1 ILE A 242      29.806 -10.747 -22.985  1.00  0.65           H  
ATOM   3711 1HG2 ILE A 242      27.878 -11.147 -26.142  1.00  0.65           H  
ATOM   3712 2HG2 ILE A 242      26.323 -10.708 -25.461  1.00  0.65           H  
ATOM   3713 3HG2 ILE A 242      27.586  -9.478 -25.621  1.00  0.65           H  
ATOM   3714 1HD1 ILE A 242      31.144 -11.675 -24.834  1.00  0.65           H  
ATOM   3715 2HD1 ILE A 242      29.830 -12.762 -24.379  1.00  0.65           H  
ATOM   3716 3HD1 ILE A 242      29.698 -11.763 -25.817  1.00  0.65           H  
ATOM   3717  N   ALA A 243      24.986  -9.381 -23.739  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      23.586  -9.704 -23.933  1.00  0.64           C  
ATOM   3719  C   ALA A 243      22.987  -9.184 -25.250  1.00  0.64           C  
ATOM   3720  O   ALA A 243      23.453  -8.194 -25.798  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      22.790  -9.151 -22.828  1.00  0.64           C  
ATOM   3722  H   ALA A 243      25.385  -8.504 -24.057  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      23.511 -10.764 -23.872  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      21.789  -9.449 -22.988  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      23.168  -9.541 -21.906  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      22.882  -8.103 -22.844  1.00  0.64           H  
ATOM   3727  N   PRO A 244      21.958  -9.865 -25.792  1.00  0.66           N  
ATOM   3728  CA  PRO A 244      21.384 -11.154 -25.433  1.00  0.66           C  
ATOM   3729  C   PRO A 244      22.475 -12.191 -25.533  1.00  0.66           C  
ATOM   3730  O   PRO A 244      23.416 -12.004 -26.301  1.00  0.66           O  
ATOM   3731  CB  PRO A 244      20.286 -11.357 -26.479  1.00  0.66           C  
ATOM   3732  CG  PRO A 244      19.940  -9.953 -26.928  1.00  0.66           C  
ATOM   3733  CD  PRO A 244      21.253  -9.217 -26.898  1.00  0.66           C  
ATOM   3734  HA  PRO A 244      20.962 -11.107 -24.423  1.00  0.66           H  
ATOM   3735 1HB  PRO A 244      20.663 -11.997 -27.294  1.00  0.66           H  
ATOM   3736 2HB  PRO A 244      19.432 -11.887 -26.028  1.00  0.66           H  
ATOM   3737 1HG  PRO A 244      19.486  -9.965 -27.930  1.00  0.66           H  
ATOM   3738 2HG  PRO A 244      19.195  -9.511 -26.247  1.00  0.66           H  
ATOM   3739 1HD  PRO A 244      21.796  -9.361 -27.837  1.00  0.66           H  
ATOM   3740 2HD  PRO A 244      21.074  -8.162 -26.687  1.00  0.66           H  
ATOM   3741  N   ALA A 245      22.387 -13.240 -24.739  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      23.437 -14.249 -24.747  1.00  0.68           C  
ATOM   3743  C   ALA A 245      23.810 -14.613 -26.172  1.00  0.68           C  
ATOM   3744  O   ALA A 245      22.935 -14.824 -27.015  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      22.979 -15.490 -24.009  1.00  0.68           C  
ATOM   3746  H   ALA A 245      21.609 -13.298 -24.085  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      24.318 -13.828 -24.262  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      23.776 -16.225 -24.019  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      22.732 -15.231 -22.978  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      22.098 -15.904 -24.494  1.00  0.68           H  
ATOM   3751  N   VAL A 246      25.118 -14.713 -26.421  1.00  0.72           N  
ATOM   3752  CA  VAL A 246      25.644 -15.005 -27.749  1.00  0.72           C  
ATOM   3753  C   VAL A 246      26.286 -16.387 -27.784  1.00  0.72           C  
ATOM   3754  O   VAL A 246      26.665 -16.939 -26.745  1.00  0.72           O  
ATOM   3755  CB  VAL A 246      26.706 -13.941 -28.165  1.00  0.72           C  
ATOM   3756  CG1 VAL A 246      26.096 -12.546 -28.226  1.00  0.72           C  
ATOM   3757  CG2 VAL A 246      27.848 -13.949 -27.153  1.00  0.72           C  
ATOM   3758  H   VAL A 246      25.770 -14.546 -25.667  1.00  0.72           H  
ATOM   3759  HA  VAL A 246      24.821 -14.979 -28.464  1.00  0.72           H  
ATOM   3760  HB  VAL A 246      27.088 -14.187 -29.155  1.00  0.72           H  
ATOM   3761 1HG1 VAL A 246      26.857 -11.823 -28.524  1.00  0.72           H  
ATOM   3762 2HG1 VAL A 246      25.280 -12.534 -28.949  1.00  0.72           H  
ATOM   3763 3HG1 VAL A 246      25.710 -12.279 -27.249  1.00  0.72           H  
ATOM   3764 1HG2 VAL A 246      28.603 -13.221 -27.450  1.00  0.72           H  
ATOM   3765 2HG2 VAL A 246      27.463 -13.695 -26.163  1.00  0.72           H  
ATOM   3766 3HG2 VAL A 246      28.291 -14.942 -27.119  1.00  0.72           H  
ATOM   3767  N   GLY A 247      26.374 -16.954 -28.990  1.00  0.75           N  
ATOM   3768  CA  GLY A 247      26.943 -18.284 -29.210  1.00  0.75           C  
ATOM   3769  C   GLY A 247      25.909 -19.406 -28.999  1.00  0.75           C  
ATOM   3770  O   GLY A 247      26.233 -20.588 -29.093  1.00  0.75           O  
ATOM   3771  H   GLY A 247      26.043 -16.437 -29.793  1.00  0.75           H  
ATOM   3772 1HA  GLY A 247      27.333 -18.339 -30.227  1.00  0.75           H  
ATOM   3773 2HA  GLY A 247      27.794 -18.428 -28.547  1.00  0.75           H  
ATOM   3774  N   LEU A 248      24.675 -19.024 -28.677  1.00  0.78           N  
ATOM   3775  CA  LEU A 248      23.580 -19.962 -28.440  1.00  0.78           C  
ATOM   3776  C   LEU A 248      22.570 -19.851 -29.575  1.00  0.78           C  
ATOM   3777  O   LEU A 248      22.371 -18.754 -30.105  1.00  0.78           O  
ATOM   3778  CB  LEU A 248      22.861 -19.634 -27.121  1.00  0.78           C  
ATOM   3779  CG  LEU A 248      23.711 -19.595 -25.851  1.00  0.78           C  
ATOM   3780  CD1 LEU A 248      22.805 -19.241 -24.691  1.00  0.78           C  
ATOM   3781  CD2 LEU A 248      24.414 -20.925 -25.634  1.00  0.78           C  
ATOM   3782  H   LEU A 248      24.488 -18.037 -28.604  1.00  0.78           H  
ATOM   3783  HA  LEU A 248      23.971 -20.979 -28.410  1.00  0.78           H  
ATOM   3784 1HB  LEU A 248      22.408 -18.651 -27.226  1.00  0.78           H  
ATOM   3785 2HB  LEU A 248      22.063 -20.352 -26.982  1.00  0.78           H  
ATOM   3786  HG  LEU A 248      24.460 -18.801 -25.940  1.00  0.78           H  
ATOM   3787 1HD1 LEU A 248      23.390 -19.179 -23.806  1.00  0.78           H  
ATOM   3788 2HD1 LEU A 248      22.331 -18.281 -24.875  1.00  0.78           H  
ATOM   3789 3HD1 LEU A 248      22.035 -20.001 -24.565  1.00  0.78           H  
ATOM   3790 1HD2 LEU A 248      25.013 -20.876 -24.722  1.00  0.78           H  
ATOM   3791 2HD2 LEU A 248      23.686 -21.712 -25.542  1.00  0.78           H  
ATOM   3792 3HD2 LEU A 248      25.062 -21.138 -26.486  1.00  0.78           H  
ATOM   3793  N   SER A 249      21.915 -20.951 -29.955  1.00  0.80           N  
ATOM   3794  CA  SER A 249      20.862 -20.811 -30.961  1.00  0.80           C  
ATOM   3795  C   SER A 249      19.631 -20.180 -30.306  1.00  0.80           C  
ATOM   3796  O   SER A 249      19.411 -20.429 -29.119  1.00  0.80           O  
ATOM   3797  CB  SER A 249      20.477 -22.167 -31.529  1.00  0.80           C  
ATOM   3798  OG  SER A 249      19.856 -22.995 -30.553  1.00  0.80           O  
ATOM   3799  H   SER A 249      22.128 -21.848 -29.539  1.00  0.80           H  
ATOM   3800  HA  SER A 249      21.252 -20.190 -31.759  1.00  0.80           H  
ATOM   3801 1HB  SER A 249      19.807 -22.041 -32.376  1.00  0.80           H  
ATOM   3802 2HB  SER A 249      21.373 -22.660 -31.902  1.00  0.80           H  
ATOM   3803  HG  SER A 249      19.869 -23.889 -30.929  1.00  0.80           H  
ATOM   3804  N   PRO A 250      18.774 -19.448 -31.047  1.00  0.80           N  
ATOM   3805  CA  PRO A 250      17.485 -18.932 -30.606  1.00  0.80           C  
ATOM   3806  C   PRO A 250      16.573 -19.995 -30.021  1.00  0.80           C  
ATOM   3807  O   PRO A 250      15.809 -19.726 -29.093  1.00  0.80           O  
ATOM   3808  CB  PRO A 250      16.883 -18.408 -31.908  1.00  0.80           C  
ATOM   3809  CG  PRO A 250      18.068 -18.024 -32.750  1.00  0.80           C  
ATOM   3810  CD  PRO A 250      19.127 -19.057 -32.432  1.00  0.80           C  
ATOM   3811  HA  PRO A 250      17.643 -18.124 -29.882  1.00  0.80           H  
ATOM   3812 1HB  PRO A 250      16.259 -19.194 -32.373  1.00  0.80           H  
ATOM   3813 2HB  PRO A 250      16.216 -17.561 -31.695  1.00  0.80           H  
ATOM   3814 1HG  PRO A 250      17.785 -18.028 -33.815  1.00  0.80           H  
ATOM   3815 2HG  PRO A 250      18.388 -17.005 -32.517  1.00  0.80           H  
ATOM   3816 1HD  PRO A 250      19.060 -19.907 -33.121  1.00  0.80           H  
ATOM   3817 2HD  PRO A 250      20.100 -18.549 -32.467  1.00  0.80           H  
ATOM   3818  N   ASP A 251      16.678 -21.224 -30.522  1.00  0.79           N  
ATOM   3819  CA  ASP A 251      15.804 -22.266 -30.025  1.00  0.79           C  
ATOM   3820  C   ASP A 251      16.254 -22.682 -28.647  1.00  0.79           C  
ATOM   3821  O   ASP A 251      15.438 -22.813 -27.733  1.00  0.79           O  
ATOM   3822  CB  ASP A 251      15.836 -23.466 -30.962  1.00  0.79           C  
ATOM   3823  CG  ASP A 251      15.216 -23.171 -32.323  1.00  0.79           C  
ATOM   3824  OD1 ASP A 251      14.566 -22.160 -32.458  1.00  0.79           O  
ATOM   3825  OD2 ASP A 251      15.415 -23.951 -33.217  1.00  0.79           O  
ATOM   3826  H   ASP A 251      17.330 -21.428 -31.263  1.00  0.79           H  
ATOM   3827  HA  ASP A 251      14.787 -21.878 -29.962  1.00  0.79           H  
ATOM   3828 1HB  ASP A 251      16.869 -23.782 -31.110  1.00  0.79           H  
ATOM   3829 2HB  ASP A 251      15.302 -24.301 -30.504  1.00  0.79           H  
ATOM   3830  N   PHE A 252      17.566 -22.814 -28.478  1.00  0.76           N  
ATOM   3831  CA  PHE A 252      18.118 -23.183 -27.192  1.00  0.76           C  
ATOM   3832  C   PHE A 252      17.786 -22.098 -26.189  1.00  0.76           C  
ATOM   3833  O   PHE A 252      17.377 -22.382 -25.059  1.00  0.76           O  
ATOM   3834  CB  PHE A 252      19.608 -23.406 -27.309  1.00  0.76           C  
ATOM   3835  CG  PHE A 252      20.274 -23.846 -26.103  1.00  0.76           C  
ATOM   3836  CD1 PHE A 252      20.137 -25.143 -25.675  1.00  0.76           C  
ATOM   3837  CD2 PHE A 252      21.073 -23.000 -25.407  1.00  0.76           C  
ATOM   3838  CE1 PHE A 252      20.786 -25.567 -24.574  1.00  0.76           C  
ATOM   3839  CE2 PHE A 252      21.730 -23.429 -24.314  1.00  0.76           C  
ATOM   3840  CZ  PHE A 252      21.588 -24.715 -23.894  1.00  0.76           C  
ATOM   3841  H   PHE A 252      18.212 -22.676 -29.259  1.00  0.76           H  
ATOM   3842  HA  PHE A 252      17.651 -24.113 -26.862  1.00  0.76           H  
ATOM   3843 1HB  PHE A 252      19.796 -24.145 -28.083  1.00  0.76           H  
ATOM   3844 2HB  PHE A 252      20.080 -22.476 -27.633  1.00  0.76           H  
ATOM   3845  HD1 PHE A 252      19.499 -25.832 -26.234  1.00  0.76           H  
ATOM   3846  HD2 PHE A 252      21.179 -21.980 -25.746  1.00  0.76           H  
ATOM   3847  HE1 PHE A 252      20.663 -26.592 -24.249  1.00  0.76           H  
ATOM   3848  HE2 PHE A 252      22.367 -22.743 -23.772  1.00  0.76           H  
ATOM   3849  HZ  PHE A 252      22.113 -25.057 -23.020  1.00  0.76           H  
ATOM   3850  N   ARG A 253      17.980 -20.833 -26.590  1.00  0.73           N  
ATOM   3851  CA  ARG A 253      17.707 -19.755 -25.658  1.00  0.73           C  
ATOM   3852  C   ARG A 253      16.249 -19.825 -25.231  1.00  0.73           C  
ATOM   3853  O   ARG A 253      15.935 -19.703 -24.048  1.00  0.73           O  
ATOM   3854  CB  ARG A 253      17.960 -18.377 -26.268  1.00  0.73           C  
ATOM   3855  CG  ARG A 253      19.420 -18.035 -26.543  1.00  0.73           C  
ATOM   3856  CD  ARG A 253      19.626 -16.566 -26.754  1.00  0.73           C  
ATOM   3857  NE  ARG A 253      18.937 -16.021 -27.926  1.00  0.73           N  
ATOM   3858  CZ  ARG A 253      19.470 -15.962 -29.160  1.00  0.73           C  
ATOM   3859  NH1 ARG A 253      20.669 -16.431 -29.359  1.00  0.73           N  
ATOM   3860  NH2 ARG A 253      18.789 -15.420 -30.159  1.00  0.73           N  
ATOM   3861  H   ARG A 253      18.327 -20.635 -27.530  1.00  0.73           H  
ATOM   3862  HA  ARG A 253      18.341 -19.872 -24.777  1.00  0.73           H  
ATOM   3863 1HB  ARG A 253      17.418 -18.297 -27.210  1.00  0.73           H  
ATOM   3864 2HB  ARG A 253      17.568 -17.611 -25.597  1.00  0.73           H  
ATOM   3865 1HG  ARG A 253      20.031 -18.360 -25.711  1.00  0.73           H  
ATOM   3866 2HG  ARG A 253      19.744 -18.551 -27.445  1.00  0.73           H  
ATOM   3867 1HD  ARG A 253      19.269 -16.034 -25.869  1.00  0.73           H  
ATOM   3868 2HD  ARG A 253      20.696 -16.375 -26.872  1.00  0.73           H  
ATOM   3869  HE  ARG A 253      18.009 -15.650 -27.793  1.00  0.73           H  
ATOM   3870 1HH1 ARG A 253      21.180 -16.838 -28.585  1.00  0.73           H  
ATOM   3871 2HH1 ARG A 253      21.090 -16.400 -30.275  1.00  0.73           H  
ATOM   3872 1HH2 ARG A 253      17.861 -15.052 -30.000  1.00  0.73           H  
ATOM   3873 2HH2 ARG A 253      19.211 -15.354 -31.074  1.00  0.73           H  
ATOM   3874  N   ASN A 254      15.338 -20.083 -26.173  1.00  0.70           N  
ATOM   3875  CA  ASN A 254      13.936 -20.153 -25.805  1.00  0.70           C  
ATOM   3876  C   ASN A 254      13.663 -21.291 -24.822  1.00  0.70           C  
ATOM   3877  O   ASN A 254      12.888 -21.115 -23.878  1.00  0.70           O  
ATOM   3878  CB  ASN A 254      13.069 -20.270 -27.042  1.00  0.70           C  
ATOM   3879  CG  ASN A 254      12.977 -18.965 -27.801  1.00  0.70           C  
ATOM   3880  OD1 ASN A 254      13.221 -17.881 -27.252  1.00  0.70           O  
ATOM   3881  ND2 ASN A 254      12.626 -19.047 -29.058  1.00  0.70           N  
ATOM   3882  H   ASN A 254      15.605 -20.185 -27.154  1.00  0.70           H  
ATOM   3883  HA  ASN A 254      13.673 -19.224 -25.302  1.00  0.70           H  
ATOM   3884 1HB  ASN A 254      13.488 -21.030 -27.705  1.00  0.70           H  
ATOM   3885 2HB  ASN A 254      12.069 -20.593 -26.761  1.00  0.70           H  
ATOM   3886 1HD2 ASN A 254      12.553 -18.220 -29.612  1.00  0.70           H  
ATOM   3887 2HD2 ASN A 254      12.444 -19.941 -29.467  1.00  0.70           H  
ATOM   3888  N   GLU A 255      14.338 -22.440 -24.981  1.00  0.67           N  
ATOM   3889  CA  GLU A 255      14.124 -23.548 -24.045  1.00  0.67           C  
ATOM   3890  C   GLU A 255      14.548 -23.150 -22.630  1.00  0.67           C  
ATOM   3891  O   GLU A 255      13.872 -23.481 -21.647  1.00  0.67           O  
ATOM   3892  CB  GLU A 255      14.905 -24.797 -24.470  1.00  0.67           C  
ATOM   3893  CG  GLU A 255      14.402 -25.496 -25.734  1.00  0.67           C  
ATOM   3894  CD  GLU A 255      15.252 -26.699 -26.136  1.00  0.67           C  
ATOM   3895  OE1 GLU A 255      16.267 -26.931 -25.516  1.00  0.67           O  
ATOM   3896  OE2 GLU A 255      14.878 -27.380 -27.063  1.00  0.67           O  
ATOM   3897  H   GLU A 255      14.964 -22.552 -25.783  1.00  0.67           H  
ATOM   3898  HA  GLU A 255      13.060 -23.785 -24.028  1.00  0.67           H  
ATOM   3899 1HB  GLU A 255      15.956 -24.541 -24.617  1.00  0.67           H  
ATOM   3900 2HB  GLU A 255      14.853 -25.526 -23.672  1.00  0.67           H  
ATOM   3901 1HG  GLU A 255      13.379 -25.829 -25.565  1.00  0.67           H  
ATOM   3902 2HG  GLU A 255      14.387 -24.780 -26.549  1.00  0.67           H  
ATOM   3903  N   ILE A 256      15.655 -22.413 -22.535  1.00  0.65           N  
ATOM   3904  CA  ILE A 256      16.139 -21.951 -21.244  1.00  0.65           C  
ATOM   3905  C   ILE A 256      15.206 -20.926 -20.627  1.00  0.65           C  
ATOM   3906  O   ILE A 256      14.893 -20.990 -19.434  1.00  0.65           O  
ATOM   3907  CB  ILE A 256      17.527 -21.314 -21.318  1.00  0.65           C  
ATOM   3908  CG1 ILE A 256      18.586 -22.300 -21.640  1.00  0.65           C  
ATOM   3909  CG2 ILE A 256      17.810 -20.725 -20.010  1.00  0.65           C  
ATOM   3910  CD1 ILE A 256      19.906 -21.669 -21.944  1.00  0.65           C  
ATOM   3911  H   ILE A 256      16.179 -22.191 -23.386  1.00  0.65           H  
ATOM   3912  HA  ILE A 256      16.197 -22.806 -20.575  1.00  0.65           H  
ATOM   3913  HB  ILE A 256      17.536 -20.550 -22.090  1.00  0.65           H  
ATOM   3914 1HG1 ILE A 256      18.709 -22.924 -20.784  1.00  0.65           H  
ATOM   3915 2HG1 ILE A 256      18.277 -22.908 -22.495  1.00  0.65           H  
ATOM   3916 1HG2 ILE A 256      18.787 -20.241 -20.022  1.00  0.65           H  
ATOM   3917 2HG2 ILE A 256      17.048 -19.999 -19.788  1.00  0.65           H  
ATOM   3918 3HG2 ILE A 256      17.794 -21.519 -19.278  1.00  0.65           H  
ATOM   3919 1HD1 ILE A 256      20.623 -22.435 -22.123  1.00  0.65           H  
ATOM   3920 2HD1 ILE A 256      19.813 -21.024 -22.824  1.00  0.65           H  
ATOM   3921 3HD1 ILE A 256      20.228 -21.072 -21.092  1.00  0.65           H  
ATOM   3922  N   CYS A 257      14.752 -19.980 -21.444  1.00  0.63           N  
ATOM   3923  CA  CYS A 257      13.899 -18.908 -20.972  1.00  0.63           C  
ATOM   3924  C   CYS A 257      12.603 -19.495 -20.441  1.00  0.63           C  
ATOM   3925  O   CYS A 257      12.133 -19.119 -19.365  1.00  0.63           O  
ATOM   3926  CB  CYS A 257      13.578 -17.990 -22.133  1.00  0.63           C  
ATOM   3927  SG  CYS A 257      15.034 -17.136 -22.762  1.00  0.63           S  
ATOM   3928  H   CYS A 257      15.047 -19.989 -22.421  1.00  0.63           H  
ATOM   3929  HA  CYS A 257      14.413 -18.358 -20.184  1.00  0.63           H  
ATOM   3930 1HB  CYS A 257      13.143 -18.567 -22.947  1.00  0.63           H  
ATOM   3931 2HB  CYS A 257      12.846 -17.244 -21.826  1.00  0.63           H  
ATOM   3932  HG  CYS A 257      15.676 -18.252 -23.180  1.00  0.63           H  
ATOM   3933  N   GLU A 258      12.047 -20.468 -21.168  1.00  0.62           N  
ATOM   3934  CA  GLU A 258      10.830 -21.119 -20.722  1.00  0.62           C  
ATOM   3935  C   GLU A 258      11.065 -21.771 -19.372  1.00  0.62           C  
ATOM   3936  O   GLU A 258      10.256 -21.618 -18.453  1.00  0.62           O  
ATOM   3937  CB  GLU A 258      10.362 -22.166 -21.740  1.00  0.62           C  
ATOM   3938  CG  GLU A 258       9.092 -22.907 -21.329  1.00  0.62           C  
ATOM   3939  CD  GLU A 258       8.606 -23.940 -22.348  1.00  0.62           C  
ATOM   3940  OE1 GLU A 258       8.666 -23.683 -23.522  1.00  0.62           O  
ATOM   3941  OE2 GLU A 258       8.177 -25.001 -21.921  1.00  0.62           O  
ATOM   3942  H   GLU A 258      12.463 -20.748 -22.057  1.00  0.62           H  
ATOM   3943  HA  GLU A 258      10.051 -20.366 -20.609  1.00  0.62           H  
ATOM   3944 1HB  GLU A 258      10.184 -21.684 -22.701  1.00  0.62           H  
ATOM   3945 2HB  GLU A 258      11.154 -22.903 -21.888  1.00  0.62           H  
ATOM   3946 1HG  GLU A 258       9.310 -23.415 -20.393  1.00  0.62           H  
ATOM   3947 2HG  GLU A 258       8.301 -22.183 -21.141  1.00  0.62           H  
ATOM   3948  N   ALA A 259      12.192 -22.479 -19.233  1.00  0.61           N  
ATOM   3949  CA  ALA A 259      12.497 -23.142 -17.981  1.00  0.61           C  
ATOM   3950  C   ALA A 259      12.579 -22.149 -16.829  1.00  0.61           C  
ATOM   3951  O   ALA A 259      12.056 -22.404 -15.742  1.00  0.61           O  
ATOM   3952  CB  ALA A 259      13.810 -23.877 -18.117  1.00  0.61           C  
ATOM   3953  H   ALA A 259      12.833 -22.588 -20.023  1.00  0.61           H  
ATOM   3954  HA  ALA A 259      11.699 -23.851 -17.767  1.00  0.61           H  
ATOM   3955 1HB  ALA A 259      14.018 -24.373 -17.205  1.00  0.61           H  
ATOM   3956 2HB  ALA A 259      13.738 -24.598 -18.928  1.00  0.61           H  
ATOM   3957 3HB  ALA A 259      14.608 -23.176 -18.331  1.00  0.61           H  
ATOM   3958  N   ALA A 260      13.193 -20.993 -17.077  1.00  0.61           N  
ATOM   3959  CA  ALA A 260      13.322 -19.974 -16.046  1.00  0.61           C  
ATOM   3960  C   ALA A 260      11.974 -19.464 -15.585  1.00  0.61           C  
ATOM   3961  O   ALA A 260      11.734 -19.265 -14.385  1.00  0.61           O  
ATOM   3962  CB  ALA A 260      14.122 -18.835 -16.569  1.00  0.61           C  
ATOM   3963  H   ALA A 260      13.611 -20.839 -17.997  1.00  0.61           H  
ATOM   3964  HA  ALA A 260      13.832 -20.417 -15.201  1.00  0.61           H  
ATOM   3965 1HB  ALA A 260      14.254 -18.090 -15.797  1.00  0.61           H  
ATOM   3966 2HB  ALA A 260      15.083 -19.193 -16.890  1.00  0.61           H  
ATOM   3967 3HB  ALA A 260      13.605 -18.401 -17.416  1.00  0.61           H  
ATOM   3968  N   VAL A 261      11.074 -19.273 -16.545  1.00  0.61           N  
ATOM   3969  CA  VAL A 261       9.747 -18.798 -16.227  1.00  0.61           C  
ATOM   3970  C   VAL A 261       9.006 -19.860 -15.439  1.00  0.61           C  
ATOM   3971  O   VAL A 261       8.324 -19.529 -14.472  1.00  0.61           O  
ATOM   3972  CB  VAL A 261       8.987 -18.356 -17.481  1.00  0.61           C  
ATOM   3973  CG1 VAL A 261       7.564 -18.054 -17.121  1.00  0.61           C  
ATOM   3974  CG2 VAL A 261       9.663 -17.092 -18.054  1.00  0.61           C  
ATOM   3975  H   VAL A 261      11.332 -19.443 -17.520  1.00  0.61           H  
ATOM   3976  HA  VAL A 261       9.843 -17.918 -15.596  1.00  0.61           H  
ATOM   3977  HB  VAL A 261       9.000 -19.161 -18.222  1.00  0.61           H  
ATOM   3978 1HG1 VAL A 261       7.025 -17.738 -18.012  1.00  0.61           H  
ATOM   3979 2HG1 VAL A 261       7.108 -18.952 -16.713  1.00  0.61           H  
ATOM   3980 3HG1 VAL A 261       7.535 -17.257 -16.376  1.00  0.61           H  
ATOM   3981 1HG2 VAL A 261       9.130 -16.766 -18.947  1.00  0.61           H  
ATOM   3982 2HG2 VAL A 261       9.641 -16.295 -17.309  1.00  0.61           H  
ATOM   3983 3HG2 VAL A 261      10.697 -17.317 -18.312  1.00  0.61           H  
ATOM   3984  N   LYS A 262       9.140 -21.134 -15.830  1.00  0.62           N  
ATOM   3985  CA  LYS A 262       8.498 -22.218 -15.089  1.00  0.62           C  
ATOM   3986  C   LYS A 262       8.999 -22.290 -13.647  1.00  0.62           C  
ATOM   3987  O   LYS A 262       8.212 -22.538 -12.731  1.00  0.62           O  
ATOM   3988  CB  LYS A 262       8.706 -23.559 -15.790  1.00  0.62           C  
ATOM   3989  CG  LYS A 262       7.905 -23.738 -17.057  1.00  0.62           C  
ATOM   3990  CD  LYS A 262       8.225 -25.064 -17.719  1.00  0.62           C  
ATOM   3991  CE  LYS A 262       7.333 -25.296 -18.922  1.00  0.62           C  
ATOM   3992  NZ  LYS A 262       7.733 -26.505 -19.688  1.00  0.62           N  
ATOM   3993  H   LYS A 262       9.698 -21.349 -16.658  1.00  0.62           H  
ATOM   3994  HA  LYS A 262       7.428 -22.019 -15.059  1.00  0.62           H  
ATOM   3995 1HB  LYS A 262       9.759 -23.668 -16.048  1.00  0.62           H  
ATOM   3996 2HB  LYS A 262       8.453 -24.375 -15.113  1.00  0.62           H  
ATOM   3997 1HG  LYS A 262       6.842 -23.699 -16.824  1.00  0.62           H  
ATOM   3998 2HG  LYS A 262       8.139 -22.929 -17.750  1.00  0.62           H  
ATOM   3999 1HD  LYS A 262       9.265 -25.054 -18.051  1.00  0.62           H  
ATOM   4000 2HD  LYS A 262       8.099 -25.879 -17.003  1.00  0.62           H  
ATOM   4001 1HE  LYS A 262       6.309 -25.422 -18.580  1.00  0.62           H  
ATOM   4002 2HE  LYS A 262       7.375 -24.432 -19.568  1.00  0.62           H  
ATOM   4003 1HZ  LYS A 262       7.112 -26.619 -20.484  1.00  0.62           H  
ATOM   4004 2HZ  LYS A 262       8.686 -26.387 -20.024  1.00  0.62           H  
ATOM   4005 3HZ  LYS A 262       7.683 -27.318 -19.094  1.00  0.62           H  
ATOM   4006  N   LEU A 263      10.289 -22.030 -13.416  1.00  0.63           N  
ATOM   4007  CA  LEU A 263      10.786 -22.033 -12.041  1.00  0.63           C  
ATOM   4008  C   LEU A 263      10.114 -20.929 -11.239  1.00  0.63           C  
ATOM   4009  O   LEU A 263       9.658 -21.144 -10.109  1.00  0.63           O  
ATOM   4010  CB  LEU A 263      12.290 -21.744 -12.022  1.00  0.63           C  
ATOM   4011  CG  LEU A 263      13.186 -22.787 -12.558  1.00  0.63           C  
ATOM   4012  CD1 LEU A 263      14.511 -22.245 -12.700  1.00  0.63           C  
ATOM   4013  CD2 LEU A 263      13.231 -23.913 -11.640  1.00  0.63           C  
ATOM   4014  H   LEU A 263      10.924 -21.865 -14.199  1.00  0.63           H  
ATOM   4015  HA  LEU A 263      10.572 -22.997 -11.585  1.00  0.63           H  
ATOM   4016 1HB  LEU A 263      12.473 -20.842 -12.596  1.00  0.63           H  
ATOM   4017 2HB  LEU A 263      12.588 -21.550 -10.993  1.00  0.63           H  
ATOM   4018  HG  LEU A 263      12.839 -23.086 -13.516  1.00  0.63           H  
ATOM   4019 1HD1 LEU A 263      15.176 -22.993 -13.110  1.00  0.63           H  
ATOM   4020 2HD1 LEU A 263      14.432 -21.423 -13.358  1.00  0.63           H  
ATOM   4021 3HD1 LEU A 263      14.871 -21.914 -11.734  1.00  0.63           H  
ATOM   4022 1HD2 LEU A 263      13.903 -24.659 -12.052  1.00  0.63           H  
ATOM   4023 2HD2 LEU A 263      13.600 -23.586 -10.666  1.00  0.63           H  
ATOM   4024 3HD2 LEU A 263      12.233 -24.321 -11.532  1.00  0.63           H  
ATOM   4025  N   CYS A 264      10.003 -19.755 -11.865  1.00  0.65           N  
ATOM   4026  CA  CYS A 264       9.416 -18.596 -11.228  1.00  0.65           C  
ATOM   4027  C   CYS A 264       7.922 -18.827 -10.966  1.00  0.65           C  
ATOM   4028  O   CYS A 264       7.415 -18.515  -9.882  1.00  0.65           O  
ATOM   4029  CB  CYS A 264       9.653 -17.377 -12.121  1.00  0.65           C  
ATOM   4030  SG  CYS A 264      11.383 -16.904 -12.239  1.00  0.65           S  
ATOM   4031  H   CYS A 264      10.394 -19.655 -12.805  1.00  0.65           H  
ATOM   4032  HA  CYS A 264       9.919 -18.431 -10.277  1.00  0.65           H  
ATOM   4033 1HB  CYS A 264       9.287 -17.578 -13.123  1.00  0.65           H  
ATOM   4034 2HB  CYS A 264       9.113 -16.530 -11.729  1.00  0.65           H  
ATOM   4035  HG  CYS A 264      11.725 -17.933 -13.062  1.00  0.65           H  
ATOM   4036  N   LYS A 265       7.213 -19.418 -11.932  1.00  0.68           N  
ATOM   4037  CA  LYS A 265       5.792 -19.694 -11.756  1.00  0.68           C  
ATOM   4038  C   LYS A 265       5.546 -20.764 -10.708  1.00  0.68           C  
ATOM   4039  O   LYS A 265       4.605 -20.650  -9.924  1.00  0.68           O  
ATOM   4040  CB  LYS A 265       5.121 -20.076 -13.080  1.00  0.68           C  
ATOM   4041  CG  LYS A 265       4.928 -18.917 -14.064  1.00  0.68           C  
ATOM   4042  CD  LYS A 265       4.293 -19.362 -15.359  1.00  0.68           C  
ATOM   4043  CE  LYS A 265       3.997 -18.159 -16.259  1.00  0.68           C  
ATOM   4044  NZ  LYS A 265       3.428 -18.575 -17.574  1.00  0.68           N  
ATOM   4045  H   LYS A 265       7.664 -19.655 -12.811  1.00  0.68           H  
ATOM   4046  HA  LYS A 265       5.312 -18.788 -11.397  1.00  0.68           H  
ATOM   4047 1HB  LYS A 265       5.735 -20.828 -13.580  1.00  0.68           H  
ATOM   4048 2HB  LYS A 265       4.150 -20.523 -12.882  1.00  0.68           H  
ATOM   4049 1HG  LYS A 265       4.257 -18.189 -13.624  1.00  0.68           H  
ATOM   4050 2HG  LYS A 265       5.889 -18.440 -14.268  1.00  0.68           H  
ATOM   4051 1HD  LYS A 265       4.970 -20.044 -15.878  1.00  0.68           H  
ATOM   4052 2HD  LYS A 265       3.364 -19.889 -15.149  1.00  0.68           H  
ATOM   4053 1HE  LYS A 265       3.281 -17.510 -15.754  1.00  0.68           H  
ATOM   4054 2HE  LYS A 265       4.907 -17.599 -16.426  1.00  0.68           H  
ATOM   4055 1HZ  LYS A 265       3.242 -17.754 -18.135  1.00  0.68           H  
ATOM   4056 2HZ  LYS A 265       4.089 -19.168 -18.056  1.00  0.68           H  
ATOM   4057 3HZ  LYS A 265       2.568 -19.083 -17.424  1.00  0.68           H  
ATOM   4058  N   ASN A 266       6.400 -21.792 -10.662  1.00  0.71           N  
ATOM   4059  CA  ASN A 266       6.249 -22.867  -9.686  1.00  0.71           C  
ATOM   4060  C   ASN A 266       6.295 -22.353  -8.258  1.00  0.71           C  
ATOM   4061  O   ASN A 266       5.570 -22.847  -7.391  1.00  0.71           O  
ATOM   4062  CB  ASN A 266       7.326 -23.914  -9.874  1.00  0.71           C  
ATOM   4063  CG  ASN A 266       7.143 -25.125  -8.995  1.00  0.71           C  
ATOM   4064  OD1 ASN A 266       6.153 -25.860  -9.139  1.00  0.71           O  
ATOM   4065  ND2 ASN A 266       8.074 -25.333  -8.088  1.00  0.71           N  
ATOM   4066  H   ASN A 266       7.159 -21.858 -11.338  1.00  0.71           H  
ATOM   4067  HA  ASN A 266       5.275 -23.331  -9.835  1.00  0.71           H  
ATOM   4068 1HB  ASN A 266       7.335 -24.236 -10.915  1.00  0.71           H  
ATOM   4069 2HB  ASN A 266       8.302 -23.469  -9.667  1.00  0.71           H  
ATOM   4070 1HD2 ASN A 266       8.017 -26.134  -7.443  1.00  0.71           H  
ATOM   4071 2HD2 ASN A 266       8.843 -24.700  -8.019  1.00  0.71           H  
ATOM   4072  N   VAL A 267       7.113 -21.329  -8.012  1.00  0.73           N  
ATOM   4073  CA  VAL A 267       7.195 -20.798  -6.664  1.00  0.73           C  
ATOM   4074  C   VAL A 267       6.313 -19.546  -6.521  1.00  0.73           C  
ATOM   4075  O   VAL A 267       6.005 -19.113  -5.403  1.00  0.73           O  
ATOM   4076  CB  VAL A 267       8.652 -20.459  -6.321  1.00  0.73           C  
ATOM   4077  CG1 VAL A 267       9.515 -21.699  -6.490  1.00  0.73           C  
ATOM   4078  CG2 VAL A 267       9.095 -19.319  -7.144  1.00  0.73           C  
ATOM   4079  H   VAL A 267       7.722 -20.976  -8.754  1.00  0.73           H  
ATOM   4080  HA  VAL A 267       6.843 -21.555  -5.965  1.00  0.73           H  
ATOM   4081  HB  VAL A 267       8.708 -20.183  -5.275  1.00  0.73           H  
ATOM   4082 1HG1 VAL A 267      10.532 -21.474  -6.212  1.00  0.73           H  
ATOM   4083 2HG1 VAL A 267       9.137 -22.496  -5.859  1.00  0.73           H  
ATOM   4084 3HG1 VAL A 267       9.486 -22.020  -7.533  1.00  0.73           H  
ATOM   4085 1HG2 VAL A 267      10.074 -19.069  -6.889  1.00  0.73           H  
ATOM   4086 2HG2 VAL A 267       9.044 -19.587  -8.190  1.00  0.73           H  
ATOM   4087 3HG2 VAL A 267       8.458 -18.474  -6.951  1.00  0.73           H  
ATOM   4088  N   GLY A 268       5.862 -18.993  -7.658  1.00  0.75           N  
ATOM   4089  CA  GLY A 268       5.008 -17.816  -7.673  1.00  0.75           C  
ATOM   4090  C   GLY A 268       5.790 -16.535  -7.422  1.00  0.75           C  
ATOM   4091  O   GLY A 268       5.317 -15.661  -6.708  1.00  0.75           O  
ATOM   4092  H   GLY A 268       6.153 -19.372  -8.551  1.00  0.75           H  
ATOM   4093 1HA  GLY A 268       4.517 -17.756  -8.645  1.00  0.75           H  
ATOM   4094 2HA  GLY A 268       4.226 -17.926  -6.924  1.00  0.75           H  
ATOM   4095  N   TYR A 269       7.007 -16.446  -7.957  1.00  0.75           N  
ATOM   4096  CA  TYR A 269       7.872 -15.289  -7.720  1.00  0.75           C  
ATOM   4097  C   TYR A 269       7.205 -13.966  -8.110  1.00  0.75           C  
ATOM   4098  O   TYR A 269       6.667 -13.834  -9.208  1.00  0.75           O  
ATOM   4099  CB  TYR A 269       9.223 -15.476  -8.396  1.00  0.75           C  
ATOM   4100  CG  TYR A 269      10.118 -14.371  -8.087  1.00  0.75           C  
ATOM   4101  CD1 TYR A 269      10.341 -14.095  -6.766  1.00  0.75           C  
ATOM   4102  CD2 TYR A 269      10.734 -13.640  -9.069  1.00  0.75           C  
ATOM   4103  CE1 TYR A 269      11.144 -13.085  -6.407  1.00  0.75           C  
ATOM   4104  CE2 TYR A 269      11.569 -12.626  -8.702  1.00  0.75           C  
ATOM   4105  CZ  TYR A 269      11.774 -12.343  -7.356  1.00  0.75           C  
ATOM   4106  OH  TYR A 269      12.595 -11.313  -6.973  1.00  0.75           O  
ATOM   4107  H   TYR A 269       7.323 -17.206  -8.558  1.00  0.75           H  
ATOM   4108  HA  TYR A 269       8.078 -15.236  -6.663  1.00  0.75           H  
ATOM   4109 1HB  TYR A 269       9.686 -16.406  -8.061  1.00  0.75           H  
ATOM   4110 2HB  TYR A 269       9.092 -15.534  -9.474  1.00  0.75           H  
ATOM   4111  HD1 TYR A 269       9.847 -14.686  -6.007  1.00  0.75           H  
ATOM   4112  HD2 TYR A 269      10.563 -13.864 -10.124  1.00  0.75           H  
ATOM   4113  HE1 TYR A 269      11.283 -12.873  -5.381  1.00  0.75           H  
ATOM   4114  HE2 TYR A 269      12.056 -12.044  -9.469  1.00  0.75           H  
ATOM   4115  HH  TYR A 269      13.120 -11.549  -6.177  1.00  0.75           H  
ATOM   4116  N   VAL A 270       7.239 -12.990  -7.183  1.00  0.73           N  
ATOM   4117  CA  VAL A 270       6.565 -11.700  -7.365  1.00  0.73           C  
ATOM   4118  C   VAL A 270       7.425 -10.429  -7.397  1.00  0.73           C  
ATOM   4119  O   VAL A 270       6.895  -9.373  -7.094  1.00  0.73           O  
ATOM   4120  CB  VAL A 270       5.579 -11.459  -6.213  1.00  0.73           C  
ATOM   4121  CG1 VAL A 270       4.493 -12.494  -6.179  1.00  0.73           C  
ATOM   4122  CG2 VAL A 270       6.323 -11.470  -4.939  1.00  0.73           C  
ATOM   4123  H   VAL A 270       7.717 -13.170  -6.312  1.00  0.73           H  
ATOM   4124  HA  VAL A 270       6.008 -11.756  -8.301  1.00  0.73           H  
ATOM   4125  HB  VAL A 270       5.104 -10.490  -6.358  1.00  0.73           H  
ATOM   4126 1HG1 VAL A 270       3.813 -12.278  -5.352  1.00  0.73           H  
ATOM   4127 2HG1 VAL A 270       3.947 -12.508  -7.101  1.00  0.73           H  
ATOM   4128 3HG1 VAL A 270       4.936 -13.451  -6.022  1.00  0.73           H  
ATOM   4129 1HG2 VAL A 270       5.636 -11.275  -4.116  1.00  0.73           H  
ATOM   4130 2HG2 VAL A 270       6.792 -12.443  -4.798  1.00  0.73           H  
ATOM   4131 3HG2 VAL A 270       7.078 -10.710  -4.965  1.00  0.73           H  
ATOM   4132  N   ASN A 271       8.736 -10.520  -7.596  1.00  0.71           N  
ATOM   4133  CA  ASN A 271       9.611  -9.323  -7.673  1.00  0.71           C  
ATOM   4134  C   ASN A 271      10.588  -9.429  -8.848  1.00  0.71           C  
ATOM   4135  O   ASN A 271      10.253 -10.057  -9.855  1.00  0.71           O  
ATOM   4136  CB  ASN A 271      10.260  -9.021  -6.336  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       9.341  -8.205  -5.446  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271       9.103  -7.021  -5.696  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       8.831  -8.812  -4.433  1.00  0.71           N  
ATOM   4140  H   ASN A 271       9.132 -11.431  -7.781  1.00  0.71           H  
ATOM   4141  HA  ASN A 271       8.987  -8.465  -7.896  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271      10.489  -9.956  -5.825  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271      11.183  -8.493  -6.451  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       8.223  -8.325  -3.804  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       9.077  -9.760  -4.252  1.00  0.71           H  
ATOM   4146  N   ALA A 272      11.751  -8.754  -8.806  1.00  0.68           N  
ATOM   4147  CA  ALA A 272      12.678  -8.907  -9.921  1.00  0.68           C  
ATOM   4148  C   ALA A 272      13.747  -9.893  -9.551  1.00  0.68           C  
ATOM   4149  O   ALA A 272      14.238  -9.878  -8.426  1.00  0.68           O  
ATOM   4150  CB  ALA A 272      13.346  -7.621 -10.275  1.00  0.68           C  
ATOM   4151  H   ALA A 272      12.058  -8.190  -8.010  1.00  0.68           H  
ATOM   4152  HA  ALA A 272      12.136  -9.294 -10.776  1.00  0.68           H  
ATOM   4153 1HB  ALA A 272      14.033  -7.786 -11.100  1.00  0.68           H  
ATOM   4154 2HB  ALA A 272      12.609  -6.878 -10.549  1.00  0.68           H  
ATOM   4155 3HB  ALA A 272      13.890  -7.279  -9.411  1.00  0.68           H  
ATOM   4156  N   GLY A 273      14.194 -10.687 -10.503  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      15.273 -11.583 -10.160  1.00  0.66           C  
ATOM   4158  C   GLY A 273      15.785 -12.397 -11.311  1.00  0.66           C  
ATOM   4159  O   GLY A 273      15.314 -12.270 -12.447  1.00  0.66           O  
ATOM   4160  H   GLY A 273      13.746 -10.710 -11.418  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      16.091 -11.012  -9.739  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      14.925 -12.246  -9.385  1.00  0.66           H  
ATOM   4163  N   THR A 274      16.767 -13.240 -11.012  1.00  0.64           N  
ATOM   4164  CA  THR A 274      17.383 -14.011 -12.064  1.00  0.64           C  
ATOM   4165  C   THR A 274      17.479 -15.500 -11.808  1.00  0.64           C  
ATOM   4166  O   THR A 274      17.572 -15.965 -10.668  1.00  0.64           O  
ATOM   4167  CB  THR A 274      18.799 -13.487 -12.293  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      19.567 -13.694 -11.096  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      18.780 -12.036 -12.607  1.00  0.64           C  
ATOM   4170  H   THR A 274      17.112 -13.309 -10.054  1.00  0.64           H  
ATOM   4171  HA  THR A 274      16.798 -13.867 -12.962  1.00  0.64           H  
ATOM   4172  HB  THR A 274      19.262 -14.032 -13.121  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      19.111 -13.276 -10.345  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      19.784 -11.708 -12.741  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      18.210 -11.872 -13.511  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      18.338 -11.474 -11.791  1.00  0.64           H  
ATOM   4177  N   VAL A 275      17.563 -16.240 -12.902  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      17.796 -17.675 -12.843  1.00  0.64           C  
ATOM   4179  C   VAL A 275      19.099 -17.999 -13.567  1.00  0.64           C  
ATOM   4180  O   VAL A 275      19.337 -17.482 -14.658  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      16.657 -18.445 -13.505  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      16.974 -19.885 -13.424  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      15.292 -18.104 -12.856  1.00  0.64           C  
ATOM   4184  H   VAL A 275      17.441 -15.770 -13.801  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      17.885 -17.988 -11.805  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      16.623 -18.186 -14.559  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      16.220 -20.428 -13.919  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      17.919 -20.092 -13.896  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      17.030 -20.176 -12.399  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      14.496 -18.664 -13.348  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      15.305 -18.359 -11.813  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      15.093 -17.037 -12.959  1.00  0.64           H  
ATOM   4193  N   GLU A 276      19.968 -18.798 -12.952  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      21.235 -19.123 -13.592  1.00  0.65           C  
ATOM   4195  C   GLU A 276      21.292 -20.566 -14.088  1.00  0.65           C  
ATOM   4196  O   GLU A 276      20.963 -21.510 -13.341  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      22.385 -18.937 -12.616  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      22.554 -17.563 -12.043  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      23.802 -17.468 -11.225  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      24.522 -18.439 -11.192  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      24.054 -16.437 -10.652  1.00  0.65           O  
ATOM   4202  H   GLU A 276      19.744 -19.195 -12.045  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      21.379 -18.466 -14.448  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      22.248 -19.622 -11.782  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      23.294 -19.217 -13.110  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      22.562 -16.837 -12.818  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      21.694 -17.353 -11.401  1.00  0.65           H  
ATOM   4208  N   PHE A 277      21.810 -20.717 -15.315  1.00  0.69           N  
ATOM   4209  CA  PHE A 277      22.001 -22.012 -15.950  1.00  0.69           C  
ATOM   4210  C   PHE A 277      23.431 -22.177 -16.469  1.00  0.69           C  
ATOM   4211  O   PHE A 277      24.058 -21.230 -16.954  1.00  0.69           O  
ATOM   4212  CB  PHE A 277      21.060 -22.156 -17.138  1.00  0.69           C  
ATOM   4213  CG  PHE A 277      19.597 -22.060 -16.813  1.00  0.69           C  
ATOM   4214  CD1 PHE A 277      18.975 -20.835 -16.796  1.00  0.69           C  
ATOM   4215  CD2 PHE A 277      18.845 -23.182 -16.541  1.00  0.69           C  
ATOM   4216  CE1 PHE A 277      17.632 -20.740 -16.529  1.00  0.69           C  
ATOM   4217  CE2 PHE A 277      17.495 -23.094 -16.270  1.00  0.69           C  
ATOM   4218  CZ  PHE A 277      16.885 -21.874 -16.269  1.00  0.69           C  
ATOM   4219  H   PHE A 277      22.049 -19.881 -15.849  1.00  0.69           H  
ATOM   4220  HA  PHE A 277      21.799 -22.791 -15.218  1.00  0.69           H  
ATOM   4221 1HB  PHE A 277      21.293 -21.387 -17.875  1.00  0.69           H  
ATOM   4222 2HB  PHE A 277      21.238 -23.121 -17.609  1.00  0.69           H  
ATOM   4223  HD1 PHE A 277      19.558 -19.934 -17.006  1.00  0.69           H  
ATOM   4224  HD2 PHE A 277      19.336 -24.144 -16.543  1.00  0.69           H  
ATOM   4225  HE1 PHE A 277      17.169 -19.766 -16.522  1.00  0.69           H  
ATOM   4226  HE2 PHE A 277      16.920 -23.992 -16.062  1.00  0.69           H  
ATOM   4227  HZ  PHE A 277      15.820 -21.795 -16.058  1.00  0.69           H  
ATOM   4228  N   LEU A 278      23.925 -23.396 -16.432  1.00  0.75           N  
ATOM   4229  CA  LEU A 278      25.255 -23.694 -16.929  1.00  0.75           C  
ATOM   4230  C   LEU A 278      25.066 -24.383 -18.281  1.00  0.75           C  
ATOM   4231  O   LEU A 278      24.157 -25.200 -18.427  1.00  0.75           O  
ATOM   4232  CB  LEU A 278      25.948 -24.560 -15.881  1.00  0.75           C  
ATOM   4233  CG  LEU A 278      27.381 -24.805 -15.989  1.00  0.75           C  
ATOM   4234  CD1 LEU A 278      28.088 -23.461 -15.711  1.00  0.75           C  
ATOM   4235  CD2 LEU A 278      27.795 -25.864 -14.966  1.00  0.75           C  
ATOM   4236  H   LEU A 278      23.363 -24.137 -16.027  1.00  0.75           H  
ATOM   4237  HA  LEU A 278      25.816 -22.771 -17.072  1.00  0.75           H  
ATOM   4238 1HB  LEU A 278      25.817 -24.066 -14.948  1.00  0.75           H  
ATOM   4239 2HB  LEU A 278      25.443 -25.524 -15.839  1.00  0.75           H  
ATOM   4240  HG  LEU A 278      27.621 -25.148 -16.980  1.00  0.75           H  
ATOM   4241 1HD1 LEU A 278      29.150 -23.569 -15.765  1.00  0.75           H  
ATOM   4242 2HD1 LEU A 278      27.767 -22.724 -16.439  1.00  0.75           H  
ATOM   4243 3HD1 LEU A 278      27.822 -23.116 -14.714  1.00  0.75           H  
ATOM   4244 1HD2 LEU A 278      28.858 -26.035 -15.026  1.00  0.75           H  
ATOM   4245 2HD2 LEU A 278      27.547 -25.520 -13.964  1.00  0.75           H  
ATOM   4246 3HD2 LEU A 278      27.269 -26.782 -15.171  1.00  0.75           H  
ATOM   4247  N   VAL A 279      25.837 -23.997 -19.295  1.00  0.82           N  
ATOM   4248  CA  VAL A 279      25.647 -24.571 -20.637  1.00  0.82           C  
ATOM   4249  C   VAL A 279      26.883 -25.197 -21.271  1.00  0.82           C  
ATOM   4250  O   VAL A 279      27.955 -24.593 -21.290  1.00  0.82           O  
ATOM   4251  CB  VAL A 279      25.116 -23.479 -21.600  1.00  0.82           C  
ATOM   4252  CG1 VAL A 279      24.999 -24.044 -23.008  1.00  0.82           C  
ATOM   4253  CG2 VAL A 279      23.761 -22.959 -21.102  1.00  0.82           C  
ATOM   4254  H   VAL A 279      26.564 -23.301 -19.132  1.00  0.82           H  
ATOM   4255  HA  VAL A 279      24.890 -25.347 -20.560  1.00  0.82           H  
ATOM   4256  HB  VAL A 279      25.817 -22.656 -21.631  1.00  0.82           H  
ATOM   4257 1HG1 VAL A 279      24.640 -23.277 -23.678  1.00  0.82           H  
ATOM   4258 2HG1 VAL A 279      25.974 -24.383 -23.352  1.00  0.82           H  
ATOM   4259 3HG1 VAL A 279      24.317 -24.880 -23.006  1.00  0.82           H  
ATOM   4260 1HG2 VAL A 279      23.399 -22.192 -21.774  1.00  0.82           H  
ATOM   4261 2HG2 VAL A 279      23.060 -23.777 -21.075  1.00  0.82           H  
ATOM   4262 3HG2 VAL A 279      23.863 -22.537 -20.103  1.00  0.82           H  
ATOM   4263  N   LYS A 280      26.763 -26.430 -21.782  1.00  0.88           N  
ATOM   4264  CA  LYS A 280      27.934 -26.987 -22.472  1.00  0.88           C  
ATOM   4265  C   LYS A 280      27.630 -27.559 -23.869  1.00  0.88           C  
ATOM   4266  O   LYS A 280      27.724 -26.851 -24.874  1.00  0.88           O  
ATOM   4267  CB  LYS A 280      28.611 -28.062 -21.613  1.00  0.88           C  
ATOM   4268  CG  LYS A 280      29.907 -28.645 -22.245  1.00  0.88           C  
ATOM   4269  CD  LYS A 280      30.499 -29.754 -21.405  1.00  0.88           C  
ATOM   4270  CE  LYS A 280      31.737 -30.393 -22.054  1.00  0.88           C  
ATOM   4271  NZ  LYS A 280      31.402 -31.126 -23.333  1.00  0.88           N  
ATOM   4272  H   LYS A 280      25.857 -26.902 -21.745  1.00  0.88           H  
ATOM   4273  HA  LYS A 280      28.658 -26.187 -22.621  1.00  0.88           H  
ATOM   4274 1HB  LYS A 280      28.886 -27.625 -20.655  1.00  0.88           H  
ATOM   4275 2HB  LYS A 280      27.923 -28.880 -21.413  1.00  0.88           H  
ATOM   4276 1HG  LYS A 280      29.724 -29.016 -23.238  1.00  0.88           H  
ATOM   4277 2HG  LYS A 280      30.644 -27.847 -22.320  1.00  0.88           H  
ATOM   4278 1HD  LYS A 280      30.796 -29.354 -20.457  1.00  0.88           H  
ATOM   4279 2HD  LYS A 280      29.746 -30.528 -21.248  1.00  0.88           H  
ATOM   4280 1HE  LYS A 280      32.479 -29.625 -22.268  1.00  0.88           H  
ATOM   4281 2HE  LYS A 280      32.160 -31.106 -21.347  1.00  0.88           H  
ATOM   4282 1HZ  LYS A 280      32.215 -31.551 -23.721  1.00  0.88           H  
ATOM   4283 2HZ  LYS A 280      30.684 -31.847 -23.178  1.00  0.88           H  
ATOM   4284 3HZ  LYS A 280      30.994 -30.508 -24.039  1.00  0.88           H  
ATOM   4285  N   ASP A 281      27.150 -28.803 -23.947  1.00  0.93           N  
ATOM   4286  CA  ASP A 281      26.977 -29.450 -25.258  1.00  0.93           C  
ATOM   4287  C   ASP A 281      25.591 -29.236 -25.829  1.00  0.93           C  
ATOM   4288  O   ASP A 281      24.842 -30.187 -26.038  1.00  0.93           O  
ATOM   4289  CB  ASP A 281      27.255 -30.943 -25.117  1.00  0.93           C  
ATOM   4290  CG  ASP A 281      28.692 -31.195 -24.700  1.00  0.93           C  
ATOM   4291  OD1 ASP A 281      29.576 -30.510 -25.174  1.00  0.93           O  
ATOM   4292  OD2 ASP A 281      28.942 -32.025 -23.845  1.00  0.93           O  
ATOM   4293  H   ASP A 281      26.996 -29.338 -23.107  1.00  0.93           H  
ATOM   4294  HA  ASP A 281      27.698 -29.022 -25.955  1.00  0.93           H  
ATOM   4295 1HB  ASP A 281      26.584 -31.377 -24.373  1.00  0.93           H  
ATOM   4296 2HB  ASP A 281      27.064 -31.442 -26.068  1.00  0.93           H  
ATOM   4297  N   ASP A 282      25.246 -27.973 -26.041  1.00  0.93           N  
ATOM   4298  CA  ASP A 282      23.898 -27.565 -26.461  1.00  0.93           C  
ATOM   4299  C   ASP A 282      22.843 -28.123 -25.496  1.00  0.93           C  
ATOM   4300  O   ASP A 282      21.714 -28.436 -25.882  1.00  0.93           O  
ATOM   4301  CB  ASP A 282      23.595 -28.006 -27.896  1.00  0.93           C  
ATOM   4302  CG  ASP A 282      24.464 -27.288 -28.936  1.00  0.93           C  
ATOM   4303  OD1 ASP A 282      24.516 -26.076 -28.910  1.00  0.93           O  
ATOM   4304  OD2 ASP A 282      25.079 -27.958 -29.730  1.00  0.93           O  
ATOM   4305  H   ASP A 282      25.974 -27.278 -25.866  1.00  0.93           H  
ATOM   4306  HA  ASP A 282      23.840 -26.477 -26.424  1.00  0.93           H  
ATOM   4307 1HB  ASP A 282      23.741 -29.081 -27.996  1.00  0.93           H  
ATOM   4308 2HB  ASP A 282      22.548 -27.803 -28.118  1.00  0.93           H  
ATOM   4309  N   LYS A 283      23.232 -28.191 -24.228  1.00  0.91           N  
ATOM   4310  CA  LYS A 283      22.417 -28.639 -23.112  1.00  0.91           C  
ATOM   4311  C   LYS A 283      22.569 -27.637 -22.007  1.00  0.91           C  
ATOM   4312  O   LYS A 283      23.676 -27.139 -21.764  1.00  0.91           O  
ATOM   4313  CB  LYS A 283      22.857 -30.012 -22.585  1.00  0.91           C  
ATOM   4314  CG  LYS A 283      22.677 -31.173 -23.549  1.00  0.91           C  
ATOM   4315  CD  LYS A 283      23.128 -32.483 -22.921  1.00  0.91           C  
ATOM   4316  CE  LYS A 283      22.971 -33.644 -23.893  1.00  0.91           C  
ATOM   4317  NZ  LYS A 283      23.410 -34.935 -23.290  1.00  0.91           N  
ATOM   4318  H   LYS A 283      24.180 -27.913 -24.040  1.00  0.91           H  
ATOM   4319  HA  LYS A 283      21.370 -28.678 -23.413  1.00  0.91           H  
ATOM   4320 1HB  LYS A 283      23.912 -29.972 -22.318  1.00  0.91           H  
ATOM   4321 2HB  LYS A 283      22.302 -30.242 -21.671  1.00  0.91           H  
ATOM   4322 1HG  LYS A 283      21.627 -31.252 -23.829  1.00  0.91           H  
ATOM   4323 2HG  LYS A 283      23.251 -31.005 -24.442  1.00  0.91           H  
ATOM   4324 1HD  LYS A 283      24.178 -32.402 -22.633  1.00  0.91           H  
ATOM   4325 2HD  LYS A 283      22.539 -32.681 -22.025  1.00  0.91           H  
ATOM   4326 1HE  LYS A 283      21.926 -33.727 -24.185  1.00  0.91           H  
ATOM   4327 2HE  LYS A 283      23.572 -33.446 -24.782  1.00  0.91           H  
ATOM   4328 1HZ  LYS A 283      23.293 -35.680 -23.962  1.00  0.91           H  
ATOM   4329 2HZ  LYS A 283      24.384 -34.870 -23.025  1.00  0.91           H  
ATOM   4330 3HZ  LYS A 283      22.852 -35.131 -22.470  1.00  0.91           H  
ATOM   4331  N   PHE A 284      21.487 -27.371 -21.297  1.00  0.87           N  
ATOM   4332  CA  PHE A 284      21.608 -26.465 -20.180  1.00  0.87           C  
ATOM   4333  C   PHE A 284      21.309 -27.172 -18.905  1.00  0.87           C  
ATOM   4334  O   PHE A 284      20.537 -28.133 -18.880  1.00  0.87           O  
ATOM   4335  CB  PHE A 284      20.673 -25.273 -20.315  1.00  0.87           C  
ATOM   4336  CG  PHE A 284      19.196 -25.526 -20.307  1.00  0.87           C  
ATOM   4337  CD1 PHE A 284      18.496 -25.528 -19.122  1.00  0.87           C  
ATOM   4338  CD2 PHE A 284      18.495 -25.700 -21.483  1.00  0.87           C  
ATOM   4339  CE1 PHE A 284      17.127 -25.687 -19.096  1.00  0.87           C  
ATOM   4340  CE2 PHE A 284      17.133 -25.867 -21.468  1.00  0.87           C  
ATOM   4341  CZ  PHE A 284      16.441 -25.855 -20.273  1.00  0.87           C  
ATOM   4342  H   PHE A 284      20.598 -27.793 -21.525  1.00  0.87           H  
ATOM   4343  HA  PHE A 284      22.629 -26.098 -20.127  1.00  0.87           H  
ATOM   4344 1HB  PHE A 284      20.887 -24.587 -19.500  1.00  0.87           H  
ATOM   4345 2HB  PHE A 284      20.896 -24.743 -21.210  1.00  0.87           H  
ATOM   4346  HD1 PHE A 284      19.045 -25.396 -18.209  1.00  0.87           H  
ATOM   4347  HD2 PHE A 284      19.024 -25.691 -22.429  1.00  0.87           H  
ATOM   4348  HE1 PHE A 284      16.596 -25.675 -18.148  1.00  0.87           H  
ATOM   4349  HE2 PHE A 284      16.604 -25.998 -22.405  1.00  0.87           H  
ATOM   4350  HZ  PHE A 284      15.358 -25.979 -20.268  1.00  0.87           H  
ATOM   4351  N   TYR A 285      21.877 -26.655 -17.836  1.00  0.83           N  
ATOM   4352  CA  TYR A 285      21.618 -27.221 -16.552  1.00  0.83           C  
ATOM   4353  C   TYR A 285      21.315 -26.131 -15.542  1.00  0.83           C  
ATOM   4354  O   TYR A 285      22.087 -25.192 -15.371  1.00  0.83           O  
ATOM   4355  CB  TYR A 285      22.872 -27.958 -16.098  1.00  0.83           C  
ATOM   4356  CG  TYR A 285      23.425 -28.988 -17.068  1.00  0.83           C  
ATOM   4357  CD1 TYR A 285      24.339 -28.575 -18.042  1.00  0.83           C  
ATOM   4358  CD2 TYR A 285      23.055 -30.316 -16.990  1.00  0.83           C  
ATOM   4359  CE1 TYR A 285      24.875 -29.480 -18.925  1.00  0.83           C  
ATOM   4360  CE2 TYR A 285      23.595 -31.227 -17.876  1.00  0.83           C  
ATOM   4361  CZ  TYR A 285      24.502 -30.813 -18.842  1.00  0.83           C  
ATOM   4362  OH  TYR A 285      25.043 -31.731 -19.717  1.00  0.83           O  
ATOM   4363  H   TYR A 285      22.545 -25.897 -17.940  1.00  0.83           H  
ATOM   4364  HA  TYR A 285      20.759 -27.891 -16.616  1.00  0.83           H  
ATOM   4365 1HB  TYR A 285      23.655 -27.226 -15.907  1.00  0.83           H  
ATOM   4366 2HB  TYR A 285      22.674 -28.449 -15.179  1.00  0.83           H  
ATOM   4367  HD1 TYR A 285      24.633 -27.534 -18.099  1.00  0.83           H  
ATOM   4368  HD2 TYR A 285      22.345 -30.645 -16.234  1.00  0.83           H  
ATOM   4369  HE1 TYR A 285      25.588 -29.149 -19.679  1.00  0.83           H  
ATOM   4370  HE2 TYR A 285      23.307 -32.277 -17.814  1.00  0.83           H  
ATOM   4371  HH  TYR A 285      25.593 -31.274 -20.359  1.00  0.83           H  
ATOM   4372  N   PHE A 286      20.229 -26.271 -14.820  1.00  0.80           N  
ATOM   4373  CA  PHE A 286      19.931 -25.350 -13.756  1.00  0.80           C  
ATOM   4374  C   PHE A 286      20.949 -25.423 -12.646  1.00  0.80           C  
ATOM   4375  O   PHE A 286      21.351 -26.517 -12.205  1.00  0.80           O  
ATOM   4376  CB  PHE A 286      18.550 -25.637 -13.207  1.00  0.80           C  
ATOM   4377  CG  PHE A 286      18.191 -24.871 -12.032  1.00  0.80           C  
ATOM   4378  CD1 PHE A 286      17.822 -23.574 -12.115  1.00  0.80           C  
ATOM   4379  CD2 PHE A 286      18.223 -25.490 -10.789  1.00  0.80           C  
ATOM   4380  CE1 PHE A 286      17.490 -22.905 -10.983  1.00  0.80           C  
ATOM   4381  CE2 PHE A 286      17.888 -24.816  -9.654  1.00  0.80           C  
ATOM   4382  CZ  PHE A 286      17.518 -23.530  -9.747  1.00  0.80           C  
ATOM   4383  H   PHE A 286      19.576 -27.032 -14.991  1.00  0.80           H  
ATOM   4384  HA  PHE A 286      19.946 -24.336 -14.154  1.00  0.80           H  
ATOM   4385 1HB  PHE A 286      17.824 -25.426 -13.976  1.00  0.80           H  
ATOM   4386 2HB  PHE A 286      18.462 -26.692 -12.962  1.00  0.80           H  
ATOM   4387  HD1 PHE A 286      17.799 -23.074 -13.088  1.00  0.80           H  
ATOM   4388  HD2 PHE A 286      18.520 -26.536 -10.729  1.00  0.80           H  
ATOM   4389  HE1 PHE A 286      17.207 -21.881 -11.059  1.00  0.80           H  
ATOM   4390  HE2 PHE A 286      17.917 -25.308  -8.684  1.00  0.80           H  
ATOM   4391  HZ  PHE A 286      17.252 -22.997  -8.846  1.00  0.80           H  
ATOM   4392  N   ILE A 287      21.381 -24.245 -12.212  1.00  0.79           N  
ATOM   4393  CA  ILE A 287      22.294 -24.117 -11.101  1.00  0.79           C  
ATOM   4394  C   ILE A 287      21.587 -23.513  -9.896  1.00  0.79           C  
ATOM   4395  O   ILE A 287      21.577 -24.103  -8.811  1.00  0.79           O  
ATOM   4396  CB  ILE A 287      23.494 -23.230 -11.482  1.00  0.79           C  
ATOM   4397  CG1 ILE A 287      24.190 -23.807 -12.683  1.00  0.79           C  
ATOM   4398  CG2 ILE A 287      24.440 -23.105 -10.327  1.00  0.79           C  
ATOM   4399  CD1 ILE A 287      24.714 -25.192 -12.457  1.00  0.79           C  
ATOM   4400  H   ILE A 287      21.053 -23.392 -12.665  1.00  0.79           H  
ATOM   4401  HA  ILE A 287      22.657 -25.105 -10.829  1.00  0.79           H  
ATOM   4402  HB  ILE A 287      23.135 -22.236 -11.758  1.00  0.79           H  
ATOM   4403 1HG1 ILE A 287      23.483 -23.839 -13.510  1.00  0.79           H  
ATOM   4404 2HG1 ILE A 287      25.014 -23.152 -12.961  1.00  0.79           H  
ATOM   4405 1HG2 ILE A 287      25.272 -22.464 -10.611  1.00  0.79           H  
ATOM   4406 2HG2 ILE A 287      23.920 -22.664  -9.476  1.00  0.79           H  
ATOM   4407 3HG2 ILE A 287      24.806 -24.092 -10.057  1.00  0.79           H  
ATOM   4408 1HD1 ILE A 287      25.184 -25.564 -13.346  1.00  0.79           H  
ATOM   4409 2HD1 ILE A 287      25.438 -25.183 -11.645  1.00  0.79           H  
ATOM   4410 3HD1 ILE A 287      23.891 -25.847 -12.196  1.00  0.79           H  
ATOM   4411  N   GLU A 288      21.019 -22.317 -10.083  1.00  0.79           N  
ATOM   4412  CA  GLU A 288      20.418 -21.605  -8.957  1.00  0.79           C  
ATOM   4413  C   GLU A 288      19.490 -20.453  -9.329  1.00  0.79           C  
ATOM   4414  O   GLU A 288      19.492 -19.966 -10.456  1.00  0.79           O  
ATOM   4415  CB  GLU A 288      21.516 -21.077  -8.041  1.00  0.79           C  
ATOM   4416  CG  GLU A 288      22.455 -20.052  -8.668  1.00  0.79           C  
ATOM   4417  CD  GLU A 288      23.614 -19.687  -7.751  1.00  0.79           C  
ATOM   4418  OE1 GLU A 288      24.277 -20.591  -7.262  1.00  0.79           O  
ATOM   4419  OE2 GLU A 288      23.808 -18.528  -7.479  1.00  0.79           O  
ATOM   4420  H   GLU A 288      21.023 -21.907 -11.018  1.00  0.79           H  
ATOM   4421  HA  GLU A 288      19.830 -22.326  -8.390  1.00  0.79           H  
ATOM   4422 1HB  GLU A 288      21.043 -20.598  -7.196  1.00  0.79           H  
ATOM   4423 2HB  GLU A 288      22.117 -21.896  -7.661  1.00  0.79           H  
ATOM   4424 1HG  GLU A 288      22.856 -20.451  -9.596  1.00  0.79           H  
ATOM   4425 2HG  GLU A 288      21.886 -19.159  -8.912  1.00  0.79           H  
ATOM   4426  N   VAL A 289      18.710 -19.995  -8.355  1.00  0.79           N  
ATOM   4427  CA  VAL A 289      17.885 -18.806  -8.545  1.00  0.79           C  
ATOM   4428  C   VAL A 289      18.284 -17.762  -7.516  1.00  0.79           C  
ATOM   4429  O   VAL A 289      18.487 -18.083  -6.345  1.00  0.79           O  
ATOM   4430  CB  VAL A 289      16.383 -19.093  -8.410  1.00  0.79           C  
ATOM   4431  CG1 VAL A 289      15.576 -17.803  -8.625  1.00  0.79           C  
ATOM   4432  CG2 VAL A 289      15.962 -20.128  -9.361  1.00  0.79           C  
ATOM   4433  H   VAL A 289      18.717 -20.452  -7.455  1.00  0.79           H  
ATOM   4434  HA  VAL A 289      18.070 -18.393  -9.535  1.00  0.79           H  
ATOM   4435  HB  VAL A 289      16.195 -19.422  -7.428  1.00  0.79           H  
ATOM   4436 1HG1 VAL A 289      14.528 -18.009  -8.519  1.00  0.79           H  
ATOM   4437 2HG1 VAL A 289      15.856 -17.055  -7.905  1.00  0.79           H  
ATOM   4438 3HG1 VAL A 289      15.761 -17.427  -9.624  1.00  0.79           H  
ATOM   4439 1HG2 VAL A 289      14.902 -20.331  -9.250  1.00  0.79           H  
ATOM   4440 2HG2 VAL A 289      16.162 -19.798 -10.355  1.00  0.79           H  
ATOM   4441 3HG2 VAL A 289      16.509 -20.998  -9.148  1.00  0.79           H  
ATOM   4442  N   ASN A 290      18.414 -16.527  -7.980  1.00  0.79           N  
ATOM   4443  CA  ASN A 290      18.772 -15.365  -7.180  1.00  0.79           C  
ATOM   4444  C   ASN A 290      17.687 -14.310  -7.355  1.00  0.79           C  
ATOM   4445  O   ASN A 290      17.812 -13.413  -8.195  1.00  0.79           O  
ATOM   4446  CB  ASN A 290      20.125 -14.804  -7.562  1.00  0.79           C  
ATOM   4447  CG  ASN A 290      21.248 -15.750  -7.215  1.00  0.79           C  
ATOM   4448  OD1 ASN A 290      21.601 -15.879  -6.033  1.00  0.79           O  
ATOM   4449  ND2 ASN A 290      21.807 -16.402  -8.196  1.00  0.79           N  
ATOM   4450  H   ASN A 290      18.217 -16.376  -8.969  1.00  0.79           H  
ATOM   4451  HA  ASN A 290      18.843 -15.664  -6.138  1.00  0.79           H  
ATOM   4452 1HB  ASN A 290      20.150 -14.604  -8.634  1.00  0.79           H  
ATOM   4453 2HB  ASN A 290      20.288 -13.854  -7.047  1.00  0.79           H  
ATOM   4454 1HD2 ASN A 290      22.566 -17.064  -8.011  1.00  0.79           H  
ATOM   4455 2HD2 ASN A 290      21.492 -16.266  -9.135  1.00  0.79           H  
ATOM   4456  N   PRO A 291      16.579 -14.394  -6.593  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      15.354 -13.628  -6.758  1.00  0.78           C  
ATOM   4458  C   PRO A 291      15.479 -12.196  -6.243  1.00  0.78           C  
ATOM   4459  O   PRO A 291      14.688 -11.771  -5.401  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      14.387 -14.415  -5.879  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      15.250 -14.934  -4.759  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      16.557 -15.291  -5.413  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      15.033 -13.667  -7.801  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      13.625 -13.761  -5.528  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      13.893 -15.205  -6.465  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      15.394 -14.152  -4.004  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      14.781 -15.767  -4.239  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      17.364 -15.042  -4.704  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      16.564 -16.342  -5.703  1.00  0.78           H  
ATOM   4470  N   ARG A 292      16.445 -11.460  -6.785  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      16.770 -10.096  -6.364  1.00  0.77           C  
ATOM   4472  C   ARG A 292      17.322  -9.277  -7.522  1.00  0.77           C  
ATOM   4473  O   ARG A 292      17.766  -9.830  -8.528  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      17.830 -10.154  -5.278  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      19.170 -10.713  -5.798  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      20.193 -10.892  -4.733  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      21.443 -11.451  -5.274  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      22.447 -11.951  -4.535  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      22.363 -11.946  -3.229  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      23.516 -12.456  -5.119  1.00  0.77           N  
ATOM   4481  H   ARG A 292      17.016 -11.900  -7.500  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      15.863  -9.617  -5.994  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      18.013  -9.159  -4.875  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      17.490 -10.794  -4.459  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      19.002 -11.680  -6.272  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      19.582 -10.019  -6.537  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      20.415  -9.927  -4.281  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      19.814 -11.577  -3.973  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      21.549 -11.474  -6.291  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      21.543 -11.547  -2.772  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      23.100 -12.357  -2.673  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      23.579 -12.470  -6.130  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      24.262 -12.836  -4.564  1.00  0.77           H  
ATOM   4494  N   VAL A 293      17.385  -7.959  -7.385  1.00  0.76           N  
ATOM   4495  CA  VAL A 293      17.967  -7.236  -8.499  1.00  0.76           C  
ATOM   4496  C   VAL A 293      19.480  -7.344  -8.491  1.00  0.76           C  
ATOM   4497  O   VAL A 293      20.158  -6.923  -7.554  1.00  0.76           O  
ATOM   4498  CB  VAL A 293      17.612  -5.746  -8.491  1.00  0.76           C  
ATOM   4499  CG1 VAL A 293      18.328  -5.082  -9.644  1.00  0.76           C  
ATOM   4500  CG2 VAL A 293      16.112  -5.557  -8.624  1.00  0.76           C  
ATOM   4501  H   VAL A 293      17.035  -7.489  -6.564  1.00  0.76           H  
ATOM   4502  HA  VAL A 293      17.590  -7.669  -9.427  1.00  0.76           H  
ATOM   4503  HB  VAL A 293      17.962  -5.293  -7.564  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 293      18.119  -4.047  -9.667  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 293      19.399  -5.217  -9.536  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 293      18.000  -5.532 -10.575  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 293      15.865  -4.496  -8.627  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 293      15.786  -6.004  -9.554  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 293      15.613  -6.043  -7.795  1.00  0.76           H  
ATOM   4510  N   GLN A 294      19.982  -7.898  -9.573  1.00  0.75           N  
ATOM   4511  CA  GLN A 294      21.390  -8.108  -9.822  1.00  0.75           C  
ATOM   4512  C   GLN A 294      21.997  -6.853 -10.405  1.00  0.75           C  
ATOM   4513  O   GLN A 294      21.314  -6.123 -11.111  1.00  0.75           O  
ATOM   4514  CB  GLN A 294      21.563  -9.283 -10.773  1.00  0.75           C  
ATOM   4515  CG  GLN A 294      21.158 -10.599 -10.231  1.00  0.75           C  
ATOM   4516  CD  GLN A 294      22.020 -10.950  -9.090  1.00  0.75           C  
ATOM   4517  OE1 GLN A 294      21.533 -11.390  -8.043  1.00  0.75           O  
ATOM   4518  NE2 GLN A 294      23.340 -10.725  -9.268  1.00  0.75           N  
ATOM   4519  H   GLN A 294      19.325  -8.213 -10.272  1.00  0.75           H  
ATOM   4520  HA  GLN A 294      21.889  -8.327  -8.878  1.00  0.75           H  
ATOM   4521 1HB  GLN A 294      21.009  -9.102 -11.696  1.00  0.75           H  
ATOM   4522 2HB  GLN A 294      22.566  -9.367 -11.024  1.00  0.75           H  
ATOM   4523 1HG  GLN A 294      20.119 -10.558  -9.893  1.00  0.75           H  
ATOM   4524 2HG  GLN A 294      21.285 -11.362 -10.995  1.00  0.75           H  
ATOM   4525 1HE2 GLN A 294      23.995 -10.918  -8.543  1.00  0.75           H  
ATOM   4526 2HE2 GLN A 294      23.688 -10.327 -10.165  1.00  0.75           H  
ATOM   4527  N   VAL A 295      23.289  -6.612 -10.211  1.00  0.73           N  
ATOM   4528  CA  VAL A 295      23.891  -5.415 -10.810  1.00  0.73           C  
ATOM   4529  C   VAL A 295      23.847  -5.464 -12.352  1.00  0.73           C  
ATOM   4530  O   VAL A 295      23.766  -4.433 -13.026  1.00  0.73           O  
ATOM   4531  CB  VAL A 295      25.336  -5.219 -10.293  1.00  0.73           C  
ATOM   4532  CG1 VAL A 295      25.300  -4.998  -8.790  1.00  0.73           C  
ATOM   4533  CG2 VAL A 295      26.203  -6.428 -10.639  1.00  0.73           C  
ATOM   4534  H   VAL A 295      23.848  -7.234  -9.643  1.00  0.73           H  
ATOM   4535  HA  VAL A 295      23.317  -4.549 -10.476  1.00  0.73           H  
ATOM   4536  HB  VAL A 295      25.764  -4.325 -10.747  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 295      26.317  -4.837  -8.419  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 295      24.691  -4.118  -8.568  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 295      24.870  -5.874  -8.306  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 295      27.212  -6.268 -10.266  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 295      25.784  -7.325 -10.180  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 295      26.241  -6.560 -11.718  1.00  0.73           H  
ATOM   4543  N   GLU A 296      23.776  -6.666 -12.896  1.00  0.71           N  
ATOM   4544  CA  GLU A 296      23.689  -6.943 -14.325  1.00  0.71           C  
ATOM   4545  C   GLU A 296      22.359  -6.464 -14.949  1.00  0.71           C  
ATOM   4546  O   GLU A 296      22.216  -6.395 -16.181  1.00  0.71           O  
ATOM   4547  CB  GLU A 296      23.906  -8.437 -14.559  1.00  0.71           C  
ATOM   4548  CG  GLU A 296      25.314  -8.977 -14.137  1.00  0.71           C  
ATOM   4549  CD  GLU A 296      25.496  -9.297 -12.646  1.00  0.71           C  
ATOM   4550  OE1 GLU A 296      24.543  -9.310 -11.936  1.00  0.71           O  
ATOM   4551  OE2 GLU A 296      26.607  -9.576 -12.239  1.00  0.71           O  
ATOM   4552  H   GLU A 296      23.816  -7.450 -12.267  1.00  0.71           H  
ATOM   4553  HA  GLU A 296      24.488  -6.403 -14.826  1.00  0.71           H  
ATOM   4554 1HB  GLU A 296      23.146  -9.007 -14.023  1.00  0.71           H  
ATOM   4555 2HB  GLU A 296      23.798  -8.643 -15.601  1.00  0.71           H  
ATOM   4556 1HG  GLU A 296      25.493  -9.894 -14.698  1.00  0.71           H  
ATOM   4557 2HG  GLU A 296      26.066  -8.276 -14.431  1.00  0.71           H  
ATOM   4558  N   HIS A 297      21.400  -6.075 -14.101  1.00  0.70           N  
ATOM   4559  CA  HIS A 297      20.119  -5.589 -14.569  1.00  0.70           C  
ATOM   4560  C   HIS A 297      20.286  -4.414 -15.538  1.00  0.70           C  
ATOM   4561  O   HIS A 297      19.468  -4.254 -16.437  1.00  0.70           O  
ATOM   4562  CB  HIS A 297      19.270  -5.119 -13.380  1.00  0.70           C  
ATOM   4563  CG  HIS A 297      19.743  -3.807 -12.706  1.00  0.70           C  
ATOM   4564  ND1 HIS A 297      20.771  -3.769 -11.823  1.00  0.70           N  
ATOM   4565  CD2 HIS A 297      19.296  -2.538 -12.804  1.00  0.70           C  
ATOM   4566  CE1 HIS A 297      20.960  -2.544 -11.395  1.00  0.70           C  
ATOM   4567  NE2 HIS A 297      20.079  -1.748 -11.975  1.00  0.70           N  
ATOM   4568  H   HIS A 297      21.549  -6.128 -13.094  1.00  0.70           H  
ATOM   4569  HA  HIS A 297      19.587  -6.388 -15.085  1.00  0.70           H  
ATOM   4570 1HB  HIS A 297      18.264  -4.965 -13.696  1.00  0.70           H  
ATOM   4571 2HB  HIS A 297      19.254  -5.902 -12.628  1.00  0.70           H  
ATOM   4572  HD1 HIS A 297      21.297  -4.568 -11.523  1.00  0.70           H  
ATOM   4573  HD2 HIS A 297      18.508  -2.098 -13.364  1.00  0.70           H  
ATOM   4574  HE1 HIS A 297      21.753  -2.348 -10.677  1.00  0.70           H  
ATOM   4575  N   THR A 298      21.388  -3.651 -15.423  1.00  0.68           N  
ATOM   4576  CA  THR A 298      21.622  -2.510 -16.311  1.00  0.68           C  
ATOM   4577  C   THR A 298      21.708  -2.942 -17.766  1.00  0.68           C  
ATOM   4578  O   THR A 298      21.256  -2.238 -18.670  1.00  0.68           O  
ATOM   4579  CB  THR A 298      22.901  -1.739 -15.988  1.00  0.68           C  
ATOM   4580  OG1 THR A 298      22.830  -1.187 -14.668  1.00  0.68           O  
ATOM   4581  CG2 THR A 298      23.053  -0.628 -16.988  1.00  0.68           C  
ATOM   4582  H   THR A 298      22.056  -3.864 -14.682  1.00  0.68           H  
ATOM   4583  HA  THR A 298      20.783  -1.821 -16.208  1.00  0.68           H  
ATOM   4584  HB  THR A 298      23.762  -2.405 -16.057  1.00  0.68           H  
ATOM   4585  HG1 THR A 298      23.354  -0.344 -14.633  1.00  0.68           H  
ATOM   4586 1HG2 THR A 298      23.965  -0.066 -16.769  1.00  0.68           H  
ATOM   4587 2HG2 THR A 298      23.109  -1.043 -17.994  1.00  0.68           H  
ATOM   4588 3HG2 THR A 298      22.192   0.022 -16.909  1.00  0.68           H  
ATOM   4589  N   ILE A 299      22.317  -4.099 -18.003  1.00  0.66           N  
ATOM   4590  CA  ILE A 299      22.504  -4.597 -19.353  1.00  0.66           C  
ATOM   4591  C   ILE A 299      21.128  -4.763 -19.941  1.00  0.66           C  
ATOM   4592  O   ILE A 299      20.841  -4.366 -21.078  1.00  0.66           O  
ATOM   4593  CB  ILE A 299      23.126  -5.990 -19.285  1.00  0.66           C  
ATOM   4594  CG1 ILE A 299      24.462  -5.919 -18.788  1.00  0.66           C  
ATOM   4595  CG2 ILE A 299      23.131  -6.624 -20.609  1.00  0.66           C  
ATOM   4596  CD1 ILE A 299      24.978  -7.260 -18.400  1.00  0.66           C  
ATOM   4597  H   ILE A 299      22.620  -4.675 -17.222  1.00  0.66           H  
ATOM   4598  HA  ILE A 299      23.095  -3.902 -19.941  1.00  0.66           H  
ATOM   4599  HB  ILE A 299      22.553  -6.604 -18.611  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 299      25.094  -5.499 -19.555  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 299      24.474  -5.269 -17.923  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 299      23.569  -7.611 -20.516  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 299      22.111  -6.704 -20.971  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 299      23.719  -6.030 -21.289  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 299      25.956  -7.185 -18.016  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 299      24.339  -7.645 -17.627  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 299      24.975  -7.926 -19.260  1.00  0.66           H  
ATOM   4608  N   THR A 300      20.272  -5.356 -19.130  1.00  0.65           N  
ATOM   4609  CA  THR A 300      18.910  -5.609 -19.524  1.00  0.65           C  
ATOM   4610  C   THR A 300      18.122  -4.352 -19.746  1.00  0.65           C  
ATOM   4611  O   THR A 300      17.355  -4.262 -20.708  1.00  0.65           O  
ATOM   4612  CB  THR A 300      18.249  -6.582 -18.554  1.00  0.65           C  
ATOM   4613  OG1 THR A 300      18.973  -7.811 -18.622  1.00  0.65           O  
ATOM   4614  CG2 THR A 300      16.807  -6.812 -18.943  1.00  0.65           C  
ATOM   4615  H   THR A 300      20.608  -5.630 -18.200  1.00  0.65           H  
ATOM   4616  HA  THR A 300      18.937  -6.064 -20.487  1.00  0.65           H  
ATOM   4617  HB  THR A 300      18.302  -6.194 -17.545  1.00  0.65           H  
ATOM   4618  HG1 THR A 300      19.038  -8.046 -19.563  1.00  0.65           H  
ATOM   4619 1HG2 THR A 300      16.363  -7.519 -18.270  1.00  0.65           H  
ATOM   4620 2HG2 THR A 300      16.264  -5.866 -18.897  1.00  0.65           H  
ATOM   4621 3HG2 THR A 300      16.749  -7.198 -19.935  1.00  0.65           H  
ATOM   4622  N   GLU A 301      18.297  -3.371 -18.892  1.00  0.64           N  
ATOM   4623  CA  GLU A 301      17.566  -2.140 -19.083  1.00  0.64           C  
ATOM   4624  C   GLU A 301      17.952  -1.492 -20.420  1.00  0.64           C  
ATOM   4625  O   GLU A 301      17.090  -1.026 -21.172  1.00  0.64           O  
ATOM   4626  CB  GLU A 301      17.870  -1.199 -17.933  1.00  0.64           C  
ATOM   4627  CG  GLU A 301      17.312  -1.681 -16.645  1.00  0.64           C  
ATOM   4628  CD  GLU A 301      17.575  -0.848 -15.536  1.00  0.64           C  
ATOM   4629  OE1 GLU A 301      18.487  -0.056 -15.580  1.00  0.64           O  
ATOM   4630  OE2 GLU A 301      16.826  -0.956 -14.599  1.00  0.64           O  
ATOM   4631  H   GLU A 301      18.917  -3.501 -18.095  1.00  0.64           H  
ATOM   4632  HA  GLU A 301      16.497  -2.363 -19.092  1.00  0.64           H  
ATOM   4633 1HB  GLU A 301      18.948  -1.085 -17.824  1.00  0.64           H  
ATOM   4634 2HB  GLU A 301      17.448  -0.217 -18.140  1.00  0.64           H  
ATOM   4635 1HG  GLU A 301      16.295  -1.776 -16.735  1.00  0.64           H  
ATOM   4636 2HG  GLU A 301      17.696  -2.658 -16.442  1.00  0.64           H  
ATOM   4637  N   LEU A 302      19.240  -1.541 -20.772  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      19.690  -0.972 -22.039  1.00  0.63           C  
ATOM   4639  C   LEU A 302      19.113  -1.709 -23.254  1.00  0.63           C  
ATOM   4640  O   LEU A 302      18.721  -1.086 -24.242  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      21.217  -0.999 -22.089  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      21.902  -0.046 -21.124  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      23.360  -0.303 -21.142  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      21.601   1.368 -21.523  1.00  0.63           C  
ATOM   4645  H   LEU A 302      19.925  -1.940 -20.125  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      19.359   0.064 -22.081  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      21.553  -2.008 -21.851  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      21.542  -0.754 -23.100  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      21.541  -0.219 -20.112  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      23.833   0.373 -20.447  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      23.530  -1.336 -20.836  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      23.759  -0.146 -22.138  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      22.097   2.043 -20.844  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      21.957   1.542 -22.518  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      20.525   1.534 -21.489  1.00  0.63           H  
ATOM   4656  N   ILE A 303      19.028  -3.035 -23.159  1.00  0.63           N  
ATOM   4657  CA  ILE A 303      18.497  -3.884 -24.223  1.00  0.63           C  
ATOM   4658  C   ILE A 303      16.972  -3.879 -24.354  1.00  0.63           C  
ATOM   4659  O   ILE A 303      16.453  -3.979 -25.460  1.00  0.63           O  
ATOM   4660  CB  ILE A 303      19.021  -5.322 -24.103  1.00  0.63           C  
ATOM   4661  CG1 ILE A 303      20.472  -5.322 -24.371  1.00  0.63           C  
ATOM   4662  CG2 ILE A 303      18.297  -6.257 -25.078  1.00  0.63           C  
ATOM   4663  CD1 ILE A 303      21.063  -6.562 -24.038  1.00  0.63           C  
ATOM   4664  H   ILE A 303      19.393  -3.484 -22.316  1.00  0.63           H  
ATOM   4665  HA  ILE A 303      18.897  -3.502 -25.160  1.00  0.63           H  
ATOM   4666  HB  ILE A 303      18.873  -5.671 -23.075  1.00  0.63           H  
ATOM   4667 1HG1 ILE A 303      20.639  -5.130 -25.434  1.00  0.63           H  
ATOM   4668 2HG1 ILE A 303      20.956  -4.536 -23.790  1.00  0.63           H  
ATOM   4669 1HG2 ILE A 303      18.688  -7.268 -24.966  1.00  0.63           H  
ATOM   4670 2HG2 ILE A 303      17.233  -6.251 -24.852  1.00  0.63           H  
ATOM   4671 3HG2 ILE A 303      18.460  -5.916 -26.101  1.00  0.63           H  
ATOM   4672 1HD1 ILE A 303      22.112  -6.519 -24.268  1.00  0.63           H  
ATOM   4673 2HD1 ILE A 303      20.916  -6.743 -22.981  1.00  0.63           H  
ATOM   4674 3HD1 ILE A 303      20.598  -7.351 -24.604  1.00  0.63           H  
ATOM   4675  N   THR A 304      16.241  -3.876 -23.246  1.00  0.63           N  
ATOM   4676  CA  THR A 304      14.784  -3.971 -23.325  1.00  0.63           C  
ATOM   4677  C   THR A 304      14.007  -2.670 -23.128  1.00  0.63           C  
ATOM   4678  O   THR A 304      12.833  -2.591 -23.489  1.00  0.63           O  
ATOM   4679  CB  THR A 304      14.294  -4.915 -22.240  1.00  0.63           C  
ATOM   4680  OG1 THR A 304      14.644  -4.344 -20.964  1.00  0.63           O  
ATOM   4681  CG2 THR A 304      14.935  -6.211 -22.401  1.00  0.63           C  
ATOM   4682  H   THR A 304      16.697  -3.829 -22.340  1.00  0.63           H  
ATOM   4683  HA  THR A 304      14.521  -4.374 -24.302  1.00  0.63           H  
ATOM   4684  HB  THR A 304      13.215  -5.024 -22.304  1.00  0.63           H  
ATOM   4685  HG1 THR A 304      15.627  -4.340 -20.878  1.00  0.63           H  
ATOM   4686 1HG2 THR A 304      14.609  -6.877 -21.636  1.00  0.63           H  
ATOM   4687 2HG2 THR A 304      14.686  -6.631 -23.378  1.00  0.63           H  
ATOM   4688 3HG2 THR A 304      15.996  -6.040 -22.328  1.00  0.63           H  
ATOM   4689  N   GLY A 305      14.611  -1.661 -22.505  1.00  0.62           N  
ATOM   4690  CA  GLY A 305      13.889  -0.430 -22.204  1.00  0.62           C  
ATOM   4691  C   GLY A 305      13.078  -0.534 -20.905  1.00  0.62           C  
ATOM   4692  O   GLY A 305      12.395   0.416 -20.512  1.00  0.62           O  
ATOM   4693  H   GLY A 305      15.580  -1.718 -22.200  1.00  0.62           H  
ATOM   4694 1HA  GLY A 305      14.608   0.385 -22.118  1.00  0.62           H  
ATOM   4695 2HA  GLY A 305      13.228  -0.184 -23.033  1.00  0.62           H  
ATOM   4696  N   VAL A 306      13.156  -1.685 -20.232  1.00  0.62           N  
ATOM   4697  CA  VAL A 306      12.425  -1.907 -18.997  1.00  0.62           C  
ATOM   4698  C   VAL A 306      13.266  -1.599 -17.787  1.00  0.62           C  
ATOM   4699  O   VAL A 306      14.252  -2.277 -17.552  1.00  0.62           O  
ATOM   4700  CB  VAL A 306      12.024  -3.381 -18.904  1.00  0.62           C  
ATOM   4701  CG1 VAL A 306      11.340  -3.642 -17.589  1.00  0.62           C  
ATOM   4702  CG2 VAL A 306      11.124  -3.737 -20.099  1.00  0.62           C  
ATOM   4703  H   VAL A 306      13.729  -2.451 -20.590  1.00  0.62           H  
ATOM   4704  HA  VAL A 306      11.537  -1.276 -18.992  1.00  0.62           H  
ATOM   4705  HB  VAL A 306      12.925  -4.000 -18.934  1.00  0.62           H  
ATOM   4706 1HG1 VAL A 306      11.092  -4.688 -17.540  1.00  0.62           H  
ATOM   4707 2HG1 VAL A 306      12.016  -3.392 -16.770  1.00  0.62           H  
ATOM   4708 3HG1 VAL A 306      10.439  -3.037 -17.512  1.00  0.62           H  
ATOM   4709 1HG2 VAL A 306      10.854  -4.780 -20.052  1.00  0.62           H  
ATOM   4710 2HG2 VAL A 306      10.224  -3.123 -20.073  1.00  0.62           H  
ATOM   4711 3HG2 VAL A 306      11.664  -3.548 -21.027  1.00  0.62           H  
ATOM   4712  N   ASP A 307      12.855  -0.626 -16.975  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      13.639  -0.278 -15.787  1.00  0.61           C  
ATOM   4714  C   ASP A 307      13.295  -1.221 -14.636  1.00  0.61           C  
ATOM   4715  O   ASP A 307      12.194  -1.183 -14.082  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      13.476   1.206 -15.436  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      14.303   1.681 -14.196  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      14.458   0.921 -13.254  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      14.780   2.808 -14.216  1.00  0.61           O  
ATOM   4720  H   ASP A 307      12.022  -0.104 -17.209  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      14.689  -0.414 -16.021  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      13.776   1.808 -16.295  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      12.424   1.418 -15.245  1.00  0.61           H  
ATOM   4724  N   ILE A 308      14.235  -2.119 -14.356  1.00  0.61           N  
ATOM   4725  CA  ILE A 308      14.109  -3.229 -13.420  1.00  0.61           C  
ATOM   4726  C   ILE A 308      14.023  -2.815 -11.968  1.00  0.61           C  
ATOM   4727  O   ILE A 308      13.238  -3.384 -11.207  1.00  0.61           O  
ATOM   4728  CB  ILE A 308      15.253  -4.207 -13.656  1.00  0.61           C  
ATOM   4729  CG1 ILE A 308      15.035  -4.861 -15.016  1.00  0.61           C  
ATOM   4730  CG2 ILE A 308      15.379  -5.215 -12.520  1.00  0.61           C  
ATOM   4731  CD1 ILE A 308      16.196  -5.604 -15.516  1.00  0.61           C  
ATOM   4732  H   ILE A 308      15.142  -1.976 -14.811  1.00  0.61           H  
ATOM   4733  HA  ILE A 308      13.187  -3.754 -13.664  1.00  0.61           H  
ATOM   4734  HB  ILE A 308      16.183  -3.638 -13.731  1.00  0.61           H  
ATOM   4735 1HG1 ILE A 308      14.201  -5.549 -14.940  1.00  0.61           H  
ATOM   4736 2HG1 ILE A 308      14.783  -4.091 -15.750  1.00  0.61           H  
ATOM   4737 1HG2 ILE A 308      16.210  -5.889 -12.713  1.00  0.61           H  
ATOM   4738 2HG2 ILE A 308      15.558  -4.679 -11.591  1.00  0.61           H  
ATOM   4739 3HG2 ILE A 308      14.478  -5.782 -12.432  1.00  0.61           H  
ATOM   4740 1HD1 ILE A 308      15.945  -6.026 -16.459  1.00  0.61           H  
ATOM   4741 2HD1 ILE A 308      17.036  -4.924 -15.640  1.00  0.61           H  
ATOM   4742 3HD1 ILE A 308      16.459  -6.387 -14.822  1.00  0.61           H  
ATOM   4743  N   VAL A 309      14.855  -1.863 -11.564  1.00  0.60           N  
ATOM   4744  CA  VAL A 309      14.815  -1.428 -10.180  1.00  0.60           C  
ATOM   4745  C   VAL A 309      13.525  -0.661  -9.920  1.00  0.60           C  
ATOM   4746  O   VAL A 309      12.866  -0.894  -8.902  1.00  0.60           O  
ATOM   4747  CB  VAL A 309      16.029  -0.581  -9.808  1.00  0.60           C  
ATOM   4748  CG1 VAL A 309      15.851  -0.030  -8.424  1.00  0.60           C  
ATOM   4749  CG2 VAL A 309      17.255  -1.410  -9.827  1.00  0.60           C  
ATOM   4750  H   VAL A 309      15.478  -1.414 -12.233  1.00  0.60           H  
ATOM   4751  HA  VAL A 309      14.823  -2.311  -9.542  1.00  0.60           H  
ATOM   4752  HB  VAL A 309      16.118   0.252 -10.514  1.00  0.60           H  
ATOM   4753 1HG1 VAL A 309      16.715   0.561  -8.199  1.00  0.60           H  
ATOM   4754 2HG1 VAL A 309      14.957   0.578  -8.383  1.00  0.60           H  
ATOM   4755 3HG1 VAL A 309      15.762  -0.847  -7.710  1.00  0.60           H  
ATOM   4756 1HG2 VAL A 309      18.120  -0.805  -9.558  1.00  0.60           H  
ATOM   4757 2HG2 VAL A 309      17.131  -2.204  -9.107  1.00  0.60           H  
ATOM   4758 3HG2 VAL A 309      17.390  -1.821 -10.821  1.00  0.60           H  
ATOM   4759  N   GLN A 310      13.135   0.247 -10.837  1.00  0.60           N  
ATOM   4760  CA  GLN A 310      11.876   0.942 -10.605  1.00  0.60           C  
ATOM   4761  C   GLN A 310      10.750  -0.066 -10.613  1.00  0.60           C  
ATOM   4762  O   GLN A 310       9.850   0.008  -9.774  1.00  0.60           O  
ATOM   4763  CB  GLN A 310      11.545   2.005 -11.663  1.00  0.60           C  
ATOM   4764  CG  GLN A 310      12.389   3.264 -11.653  1.00  0.60           C  
ATOM   4765  CD  GLN A 310      11.936   4.265 -12.735  1.00  0.60           C  
ATOM   4766  OE1 GLN A 310      10.789   4.724 -12.730  1.00  0.60           O  
ATOM   4767  NE2 GLN A 310      12.809   4.591 -13.664  1.00  0.60           N  
ATOM   4768  H   GLN A 310      13.688   0.438 -11.682  1.00  0.60           H  
ATOM   4769  HA  GLN A 310      11.909   1.412  -9.624  1.00  0.60           H  
ATOM   4770 1HB  GLN A 310      11.662   1.553 -12.649  1.00  0.60           H  
ATOM   4771 2HB  GLN A 310      10.508   2.290 -11.569  1.00  0.60           H  
ATOM   4772 1HG  GLN A 310      12.296   3.747 -10.690  1.00  0.60           H  
ATOM   4773 2HG  GLN A 310      13.431   3.001 -11.836  1.00  0.60           H  
ATOM   4774 1HE2 GLN A 310      12.564   5.227 -14.390  1.00  0.60           H  
ATOM   4775 2HE2 GLN A 310      13.733   4.163 -13.672  1.00  0.60           H  
ATOM   4776  N   ALA A 311      10.810  -1.054 -11.526  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       9.753  -2.037 -11.555  1.00  0.61           C  
ATOM   4778  C   ALA A 311       9.697  -2.757 -10.227  1.00  0.61           C  
ATOM   4779  O   ALA A 311       8.626  -2.854  -9.657  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       9.957  -3.045 -12.687  1.00  0.61           C  
ATOM   4781  H   ALA A 311      11.551  -1.101 -12.225  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       8.807  -1.519 -11.706  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       9.138  -3.764 -12.688  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311       9.983  -2.521 -13.641  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311      10.899  -3.569 -12.538  1.00  0.61           H  
ATOM   4786  N   GLN A 312      10.835  -3.184  -9.666  1.00  0.61           N  
ATOM   4787  CA  GLN A 312      10.769  -3.899  -8.394  1.00  0.61           C  
ATOM   4788  C   GLN A 312      10.179  -3.063  -7.275  1.00  0.61           C  
ATOM   4789  O   GLN A 312       9.408  -3.567  -6.453  1.00  0.61           O  
ATOM   4790  CB  GLN A 312      12.108  -4.463  -7.965  1.00  0.61           C  
ATOM   4791  CG  GLN A 312      11.942  -5.276  -6.688  1.00  0.61           C  
ATOM   4792  CD  GLN A 312      13.132  -6.061  -6.281  1.00  0.61           C  
ATOM   4793  OE1 GLN A 312      13.343  -7.149  -6.823  1.00  0.61           O  
ATOM   4794  NE2 GLN A 312      13.911  -5.552  -5.333  1.00  0.61           N  
ATOM   4795  H   GLN A 312      11.729  -3.072 -10.145  1.00  0.61           H  
ATOM   4796  HA  GLN A 312      10.118  -4.748  -8.517  1.00  0.61           H  
ATOM   4797 1HB  GLN A 312      12.520  -5.089  -8.753  1.00  0.61           H  
ATOM   4798 2HB  GLN A 312      12.811  -3.644  -7.784  1.00  0.61           H  
ATOM   4799 1HG  GLN A 312      11.677  -4.607  -5.885  1.00  0.61           H  
ATOM   4800 2HG  GLN A 312      11.129  -5.973  -6.859  1.00  0.61           H  
ATOM   4801 1HE2 GLN A 312      14.720  -6.041  -5.016  1.00  0.61           H  
ATOM   4802 2HE2 GLN A 312      13.672  -4.675  -4.916  1.00  0.61           H  
ATOM   4803  N   ILE A 313      10.499  -1.777  -7.240  1.00  0.63           N  
ATOM   4804  CA  ILE A 313       9.933  -0.951  -6.191  1.00  0.63           C  
ATOM   4805  C   ILE A 313       8.409  -0.882  -6.373  1.00  0.63           C  
ATOM   4806  O   ILE A 313       7.646  -1.067  -5.421  1.00  0.63           O  
ATOM   4807  CB  ILE A 313      10.546   0.456  -6.192  1.00  0.63           C  
ATOM   4808  CG1 ILE A 313      12.055   0.406  -5.801  1.00  0.63           C  
ATOM   4809  CG2 ILE A 313       9.798   1.300  -5.195  1.00  0.63           C  
ATOM   4810  CD1 ILE A 313      12.812   1.713  -6.063  1.00  0.63           C  
ATOM   4811  H   ILE A 313      11.148  -1.385  -7.927  1.00  0.63           H  
ATOM   4812  HA  ILE A 313      10.136  -1.409  -5.231  1.00  0.63           H  
ATOM   4813  HB  ILE A 313      10.470   0.887  -7.190  1.00  0.63           H  
ATOM   4814 1HG1 ILE A 313      12.136   0.174  -4.744  1.00  0.63           H  
ATOM   4815 2HG1 ILE A 313      12.538  -0.389  -6.372  1.00  0.63           H  
ATOM   4816 1HG2 ILE A 313      10.226   2.285  -5.199  1.00  0.63           H  
ATOM   4817 2HG2 ILE A 313       8.751   1.349  -5.479  1.00  0.63           H  
ATOM   4818 3HG2 ILE A 313       9.890   0.862  -4.199  1.00  0.63           H  
ATOM   4819 1HD1 ILE A 313      13.852   1.596  -5.770  1.00  0.63           H  
ATOM   4820 2HD1 ILE A 313      12.760   1.950  -7.123  1.00  0.63           H  
ATOM   4821 3HD1 ILE A 313      12.367   2.525  -5.488  1.00  0.63           H  
ATOM   4822  N   LEU A 314       7.963  -0.650  -7.606  1.00  0.64           N  
ATOM   4823  CA  LEU A 314       6.539  -0.557  -7.905  1.00  0.64           C  
ATOM   4824  C   LEU A 314       5.811  -1.892  -7.685  1.00  0.64           C  
ATOM   4825  O   LEU A 314       4.660  -1.921  -7.233  1.00  0.64           O  
ATOM   4826  CB  LEU A 314       6.376  -0.085  -9.336  1.00  0.64           C  
ATOM   4827  CG  LEU A 314       6.856   1.345  -9.583  1.00  0.64           C  
ATOM   4828  CD1 LEU A 314       6.774   1.638 -11.071  1.00  0.64           C  
ATOM   4829  CD2 LEU A 314       6.034   2.309  -8.747  1.00  0.64           C  
ATOM   4830  H   LEU A 314       8.637  -0.524  -8.365  1.00  0.64           H  
ATOM   4831  HA  LEU A 314       6.101   0.187  -7.243  1.00  0.64           H  
ATOM   4832 1HB  LEU A 314       6.957  -0.746  -9.981  1.00  0.64           H  
ATOM   4833 2HB  LEU A 314       5.341  -0.156  -9.608  1.00  0.64           H  
ATOM   4834  HG  LEU A 314       7.895   1.430  -9.282  1.00  0.64           H  
ATOM   4835 1HD1 LEU A 314       7.130   2.641 -11.270  1.00  0.64           H  
ATOM   4836 2HD1 LEU A 314       7.396   0.922 -11.610  1.00  0.64           H  
ATOM   4837 3HD1 LEU A 314       5.743   1.553 -11.404  1.00  0.64           H  
ATOM   4838 1HD2 LEU A 314       6.377   3.316  -8.898  1.00  0.64           H  
ATOM   4839 2HD2 LEU A 314       5.009   2.252  -9.033  1.00  0.64           H  
ATOM   4840 3HD2 LEU A 314       6.138   2.050  -7.697  1.00  0.64           H  
ATOM   4841  N   ILE A 315       6.495  -2.996  -7.981  1.00  0.66           N  
ATOM   4842  CA  ILE A 315       5.962  -4.336  -7.781  1.00  0.66           C  
ATOM   4843  C   ILE A 315       5.744  -4.533  -6.281  1.00  0.66           C  
ATOM   4844  O   ILE A 315       4.698  -5.017  -5.848  1.00  0.66           O  
ATOM   4845  CB  ILE A 315       6.922  -5.407  -8.338  1.00  0.66           C  
ATOM   4846  CG1 ILE A 315       7.027  -5.381  -9.904  1.00  0.66           C  
ATOM   4847  CG2 ILE A 315       6.451  -6.684  -7.949  1.00  0.66           C  
ATOM   4848  CD1 ILE A 315       8.257  -6.173 -10.485  1.00  0.66           C  
ATOM   4849  H   ILE A 315       7.424  -2.904  -8.371  1.00  0.66           H  
ATOM   4850  HA  ILE A 315       5.003  -4.422  -8.295  1.00  0.66           H  
ATOM   4851  HB  ILE A 315       7.914  -5.255  -7.930  1.00  0.66           H  
ATOM   4852 1HG1 ILE A 315       6.122  -5.839 -10.305  1.00  0.66           H  
ATOM   4853 2HG1 ILE A 315       7.059  -4.391 -10.236  1.00  0.66           H  
ATOM   4854 1HG2 ILE A 315       7.131  -7.397  -8.341  1.00  0.66           H  
ATOM   4855 2HG2 ILE A 315       6.410  -6.761  -6.863  1.00  0.66           H  
ATOM   4856 3HG2 ILE A 315       5.468  -6.847  -8.366  1.00  0.66           H  
ATOM   4857 1HD1 ILE A 315       8.254  -6.122 -11.560  1.00  0.66           H  
ATOM   4858 2HD1 ILE A 315       9.168  -5.750 -10.140  1.00  0.66           H  
ATOM   4859 3HD1 ILE A 315       8.219  -7.200 -10.174  1.00  0.66           H  
ATOM   4860  N   ALA A 316       6.730  -4.117  -5.471  1.00  0.67           N  
ATOM   4861  CA  ALA A 316       6.659  -4.180  -4.008  1.00  0.67           C  
ATOM   4862  C   ALA A 316       5.483  -3.356  -3.472  1.00  0.67           C  
ATOM   4863  O   ALA A 316       4.866  -3.729  -2.473  1.00  0.67           O  
ATOM   4864  CB  ALA A 316       7.950  -3.708  -3.397  1.00  0.67           C  
ATOM   4865  H   ALA A 316       7.588  -3.753  -5.888  1.00  0.67           H  
ATOM   4866  HA  ALA A 316       6.500  -5.219  -3.725  1.00  0.67           H  
ATOM   4867 1HB  ALA A 316       7.895  -3.796  -2.313  1.00  0.67           H  
ATOM   4868 2HB  ALA A 316       8.756  -4.332  -3.777  1.00  0.67           H  
ATOM   4869 3HB  ALA A 316       8.132  -2.683  -3.671  1.00  0.67           H  
ATOM   4870  N   GLN A 317       5.120  -2.277  -4.185  1.00  0.68           N  
ATOM   4871  CA  GLN A 317       3.974  -1.439  -3.816  1.00  0.68           C  
ATOM   4872  C   GLN A 317       2.650  -2.129  -4.198  1.00  0.68           C  
ATOM   4873  O   GLN A 317       1.565  -1.618  -3.898  1.00  0.68           O  
ATOM   4874  CB  GLN A 317       4.015  -0.044  -4.491  1.00  0.68           C  
ATOM   4875  CG  GLN A 317       5.111   0.858  -4.055  1.00  0.68           C  
ATOM   4876  CD  GLN A 317       5.121   2.207  -4.757  1.00  0.68           C  
ATOM   4877  OE1 GLN A 317       4.076   2.741  -5.145  1.00  0.68           O  
ATOM   4878  NE2 GLN A 317       6.299   2.777  -4.914  1.00  0.68           N  
ATOM   4879  H   GLN A 317       5.702  -2.001  -4.976  1.00  0.68           H  
ATOM   4880  HA  GLN A 317       3.982  -1.299  -2.736  1.00  0.68           H  
ATOM   4881 1HB  GLN A 317       4.099  -0.167  -5.564  1.00  0.68           H  
ATOM   4882 2HB  GLN A 317       3.074   0.473  -4.303  1.00  0.68           H  
ATOM   4883 1HG  GLN A 317       4.936   1.034  -3.037  1.00  0.68           H  
ATOM   4884 2HG  GLN A 317       6.069   0.374  -4.204  1.00  0.68           H  
ATOM   4885 1HE2 GLN A 317       6.370   3.660  -5.377  1.00  0.68           H  
ATOM   4886 2HE2 GLN A 317       7.119   2.314  -4.571  1.00  0.68           H  
ATOM   4887  N   GLY A 318       2.736  -3.298  -4.843  1.00  0.68           N  
ATOM   4888  CA  GLY A 318       1.585  -4.081  -5.249  1.00  0.68           C  
ATOM   4889  C   GLY A 318       1.033  -3.741  -6.628  1.00  0.68           C  
ATOM   4890  O   GLY A 318      -0.113  -4.090  -6.930  1.00  0.68           O  
ATOM   4891  H   GLY A 318       3.644  -3.692  -5.065  1.00  0.68           H  
ATOM   4892 1HA  GLY A 318       1.882  -5.128  -5.241  1.00  0.68           H  
ATOM   4893 2HA  GLY A 318       0.799  -3.974  -4.504  1.00  0.68           H  
ATOM   4894  N   LYS A 319       1.816  -3.064  -7.460  1.00  0.68           N  
ATOM   4895  CA  LYS A 319       1.329  -2.694  -8.781  1.00  0.68           C  
ATOM   4896  C   LYS A 319       1.437  -3.791  -9.838  1.00  0.68           C  
ATOM   4897  O   LYS A 319       2.391  -4.571  -9.861  1.00  0.68           O  
ATOM   4898  CB  LYS A 319       2.060  -1.455  -9.228  1.00  0.68           C  
ATOM   4899  CG  LYS A 319       1.740  -0.282  -8.360  1.00  0.68           C  
ATOM   4900  CD  LYS A 319       2.379   0.944  -8.849  1.00  0.68           C  
ATOM   4901  CE  LYS A 319       2.049   2.106  -7.950  1.00  0.68           C  
ATOM   4902  NZ  LYS A 319       0.585   2.364  -7.923  1.00  0.68           N  
ATOM   4903  H   LYS A 319       2.764  -2.793  -7.190  1.00  0.68           H  
ATOM   4904  HA  LYS A 319       0.272  -2.439  -8.689  1.00  0.68           H  
ATOM   4905 1HB  LYS A 319       3.127  -1.625  -9.206  1.00  0.68           H  
ATOM   4906 2HB  LYS A 319       1.792  -1.217 -10.236  1.00  0.68           H  
ATOM   4907 1HG  LYS A 319       0.659  -0.139  -8.329  1.00  0.68           H  
ATOM   4908 2HG  LYS A 319       2.092  -0.484  -7.345  1.00  0.68           H  
ATOM   4909 1HD  LYS A 319       3.429   0.771  -8.839  1.00  0.68           H  
ATOM   4910 2HD  LYS A 319       2.061   1.156  -9.869  1.00  0.68           H  
ATOM   4911 1HE  LYS A 319       2.387   1.886  -6.939  1.00  0.68           H  
ATOM   4912 2HE  LYS A 319       2.563   2.997  -8.309  1.00  0.68           H  
ATOM   4913 1HZ  LYS A 319       0.394   3.143  -7.313  1.00  0.68           H  
ATOM   4914 2HZ  LYS A 319       0.252   2.571  -8.856  1.00  0.68           H  
ATOM   4915 3HZ  LYS A 319       0.109   1.537  -7.576  1.00  0.68           H  
ATOM   4916  N   ASP A 320       0.439  -3.829 -10.726  1.00  0.67           N  
ATOM   4917  CA  ASP A 320       0.402  -4.743 -11.877  1.00  0.67           C  
ATOM   4918  C   ASP A 320       1.500  -4.411 -12.900  1.00  0.67           C  
ATOM   4919  O   ASP A 320       1.586  -3.263 -13.371  1.00  0.67           O  
ATOM   4920  CB  ASP A 320      -0.984  -4.682 -12.530  1.00  0.67           C  
ATOM   4921  CG  ASP A 320      -1.226  -5.696 -13.664  1.00  0.67           C  
ATOM   4922  OD1 ASP A 320      -1.664  -6.798 -13.371  1.00  0.67           O  
ATOM   4923  OD2 ASP A 320      -1.021  -5.337 -14.828  1.00  0.67           O  
ATOM   4924  H   ASP A 320      -0.331  -3.159 -10.609  1.00  0.67           H  
ATOM   4925  HA  ASP A 320       0.572  -5.761 -11.515  1.00  0.67           H  
ATOM   4926 1HB  ASP A 320      -1.736  -4.829 -11.767  1.00  0.67           H  
ATOM   4927 2HB  ASP A 320      -1.134  -3.682 -12.913  1.00  0.67           H  
ATOM   4928  N   LEU A 321       2.255  -5.427 -13.343  1.00  0.67           N  
ATOM   4929  CA  LEU A 321       3.345  -5.175 -14.296  1.00  0.67           C  
ATOM   4930  C   LEU A 321       2.918  -4.539 -15.616  1.00  0.67           C  
ATOM   4931  O   LEU A 321       3.599  -3.643 -16.132  1.00  0.67           O  
ATOM   4932  CB  LEU A 321       3.994  -6.497 -14.714  1.00  0.67           C  
ATOM   4933  CG  LEU A 321       4.796  -7.259 -13.705  1.00  0.67           C  
ATOM   4934  CD1 LEU A 321       5.168  -8.608 -14.282  1.00  0.67           C  
ATOM   4935  CD2 LEU A 321       6.031  -6.506 -13.314  1.00  0.67           C  
ATOM   4936  H   LEU A 321       2.119  -6.373 -12.948  1.00  0.67           H  
ATOM   4937  HA  LEU A 321       4.078  -4.545 -13.822  1.00  0.67           H  
ATOM   4938 1HB  LEU A 321       3.200  -7.168 -15.045  1.00  0.67           H  
ATOM   4939 2HB  LEU A 321       4.627  -6.302 -15.558  1.00  0.67           H  
ATOM   4940  HG  LEU A 321       4.193  -7.425 -12.851  1.00  0.67           H  
ATOM   4941 1HD1 LEU A 321       5.710  -9.152 -13.552  1.00  0.67           H  
ATOM   4942 2HD1 LEU A 321       4.265  -9.152 -14.540  1.00  0.67           H  
ATOM   4943 3HD1 LEU A 321       5.779  -8.498 -15.156  1.00  0.67           H  
ATOM   4944 1HD2 LEU A 321       6.555  -7.116 -12.586  1.00  0.67           H  
ATOM   4945 2HD2 LEU A 321       6.664  -6.342 -14.173  1.00  0.67           H  
ATOM   4946 3HD2 LEU A 321       5.763  -5.552 -12.877  1.00  0.67           H  
ATOM   4947  N   HIS A 322       1.805  -4.997 -16.169  1.00  0.67           N  
ATOM   4948  CA  HIS A 322       1.393  -4.546 -17.490  1.00  0.67           C  
ATOM   4949  C   HIS A 322       0.579  -3.257 -17.444  1.00  0.67           C  
ATOM   4950  O   HIS A 322       0.785  -2.342 -18.246  1.00  0.67           O  
ATOM   4951  CB  HIS A 322       0.618  -5.667 -18.185  1.00  0.67           C  
ATOM   4952  CG  HIS A 322       0.298  -5.402 -19.614  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322       1.280  -5.266 -20.568  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      -0.884  -5.256 -20.260  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322       0.719  -5.045 -21.747  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      -0.598  -5.038 -21.589  1.00  0.67           N  
ATOM   4957  H   HIS A 322       1.239  -5.684 -15.675  1.00  0.67           H  
ATOM   4958  HA  HIS A 322       2.277  -4.343 -18.087  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322       1.199  -6.588 -18.135  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      -0.316  -5.841 -17.648  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322       2.286  -5.294 -20.368  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      -1.920  -5.287 -19.921  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322       1.330  -4.911 -22.641  1.00  0.67           H  
ATOM   4964  N   ARG A 323      -0.374  -3.201 -16.519  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      -1.304  -2.088 -16.421  1.00  0.67           C  
ATOM   4966  C   ARG A 323      -0.750  -0.845 -15.739  1.00  0.67           C  
ATOM   4967  O   ARG A 323      -1.042   0.270 -16.174  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      -2.548  -2.512 -15.667  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      -3.626  -1.453 -15.537  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      -4.760  -1.921 -14.681  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      -4.337  -2.126 -13.290  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      -5.065  -2.742 -12.337  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      -6.262  -3.212 -12.620  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      -4.573  -2.872 -11.112  1.00  0.67           N  
ATOM   4975  H   ARG A 323      -0.489  -3.979 -15.864  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      -1.599  -1.815 -17.434  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      -2.983  -3.387 -16.144  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      -2.270  -2.802 -14.666  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      -3.195  -0.562 -15.076  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      -4.014  -1.202 -16.524  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      -5.557  -1.179 -14.690  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      -5.137  -2.868 -15.065  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      -3.419  -1.782 -13.023  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      -6.635  -3.112 -13.554  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      -6.808  -3.671 -11.906  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      -3.631  -2.505 -10.887  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      -5.115  -3.328 -10.396  1.00  0.67           H  
ATOM   4988  N   GLU A 324      -0.026  -1.014 -14.628  1.00  0.67           N  
ATOM   4989  CA  GLU A 324       0.402   0.145 -13.857  1.00  0.67           C  
ATOM   4990  C   GLU A 324       1.876   0.481 -14.043  1.00  0.67           C  
ATOM   4991  O   GLU A 324       2.249   1.652 -14.091  1.00  0.67           O  
ATOM   4992  CB  GLU A 324       0.150  -0.136 -12.390  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      -1.295  -0.371 -12.044  1.00  0.67           C  
ATOM   4994  CD  GLU A 324      -1.506  -0.685 -10.601  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324      -1.429   0.216  -9.795  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324      -1.724  -1.851 -10.299  1.00  0.67           O  
ATOM   4997  H   GLU A 324       0.245  -1.940 -14.303  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      -0.188   1.007 -14.168  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324       0.687  -1.037 -12.126  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324       0.534   0.679 -11.782  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      -1.879   0.508 -12.312  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      -1.645  -1.202 -12.642  1.00  0.67           H  
ATOM   5003  N   ILE A 325       2.716  -0.540 -14.153  1.00  0.67           N  
ATOM   5004  CA  ILE A 325       4.143  -0.304 -14.310  1.00  0.67           C  
ATOM   5005  C   ILE A 325       4.478   0.055 -15.755  1.00  0.67           C  
ATOM   5006  O   ILE A 325       5.173   1.040 -16.010  1.00  0.67           O  
ATOM   5007  CB  ILE A 325       4.936  -1.496 -13.776  1.00  0.67           C  
ATOM   5008  CG1 ILE A 325       4.673  -1.563 -12.256  1.00  0.67           C  
ATOM   5009  CG2 ILE A 325       6.416  -1.386 -14.093  1.00  0.67           C  
ATOM   5010  CD1 ILE A 325       5.169  -2.786 -11.552  1.00  0.67           C  
ATOM   5011  H   ILE A 325       2.362  -1.494 -14.088  1.00  0.67           H  
ATOM   5012  HA  ILE A 325       4.414   0.550 -13.691  1.00  0.67           H  
ATOM   5013  HB  ILE A 325       4.550  -2.388 -14.210  1.00  0.67           H  
ATOM   5014 1HG1 ILE A 325       5.133  -0.709 -11.818  1.00  0.67           H  
ATOM   5015 2HG1 ILE A 325       3.595  -1.499 -12.090  1.00  0.67           H  
ATOM   5016 1HG2 ILE A 325       6.938  -2.253 -13.693  1.00  0.67           H  
ATOM   5017 2HG2 ILE A 325       6.550  -1.347 -15.176  1.00  0.67           H  
ATOM   5018 3HG2 ILE A 325       6.818  -0.480 -13.644  1.00  0.67           H  
ATOM   5019 1HD1 ILE A 325       4.934  -2.715 -10.493  1.00  0.67           H  
ATOM   5020 2HD1 ILE A 325       4.699  -3.663 -11.943  1.00  0.67           H  
ATOM   5021 3HD1 ILE A 325       6.246  -2.853 -11.683  1.00  0.67           H  
ATOM   5022  N   GLY A 326       3.940  -0.708 -16.705  1.00  0.68           N  
ATOM   5023  CA  GLY A 326       4.141  -0.407 -18.117  1.00  0.68           C  
ATOM   5024  C   GLY A 326       5.058  -1.389 -18.824  1.00  0.68           C  
ATOM   5025  O   GLY A 326       5.732  -1.032 -19.790  1.00  0.68           O  
ATOM   5026  H   GLY A 326       3.416  -1.538 -16.445  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326       3.168  -0.410 -18.611  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326       4.539   0.601 -18.220  1.00  0.68           H  
ATOM   5029  N   LEU A 327       5.095  -2.619 -18.333  1.00  0.69           N  
ATOM   5030  CA  LEU A 327       5.901  -3.673 -18.922  1.00  0.69           C  
ATOM   5031  C   LEU A 327       5.079  -4.449 -19.965  1.00  0.69           C  
ATOM   5032  O   LEU A 327       4.057  -5.037 -19.608  1.00  0.69           O  
ATOM   5033  CB  LEU A 327       6.346  -4.607 -17.801  1.00  0.69           C  
ATOM   5034  CG  LEU A 327       7.172  -5.807 -18.187  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327       8.395  -5.380 -18.762  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327       7.480  -6.584 -16.965  1.00  0.69           C  
ATOM   5037  H   LEU A 327       4.519  -2.851 -17.527  1.00  0.69           H  
ATOM   5038  HA  LEU A 327       6.787  -3.229 -19.356  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327       6.916  -4.031 -17.075  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327       5.458  -4.980 -17.311  1.00  0.69           H  
ATOM   5041  HG  LEU A 327       6.638  -6.412 -18.916  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327       8.982  -6.246 -19.024  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327       8.205  -4.801 -19.629  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327       8.901  -4.789 -18.040  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327       8.098  -7.438 -17.217  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327       8.004  -5.947 -16.270  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327       6.581  -6.911 -16.521  1.00  0.69           H  
ATOM   5048  N   PRO A 328       5.467  -4.466 -21.253  1.00  0.71           N  
ATOM   5049  CA  PRO A 328       4.778  -5.184 -22.299  1.00  0.71           C  
ATOM   5050  C   PRO A 328       4.758  -6.658 -21.949  1.00  0.71           C  
ATOM   5051  O   PRO A 328       5.656  -7.155 -21.276  1.00  0.71           O  
ATOM   5052  CB  PRO A 328       5.622  -4.900 -23.538  1.00  0.71           C  
ATOM   5053  CG  PRO A 328       6.341  -3.609 -23.237  1.00  0.71           C  
ATOM   5054  CD  PRO A 328       6.603  -3.641 -21.753  1.00  0.71           C  
ATOM   5055  HA  PRO A 328       3.762  -4.790 -22.412  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328       6.274  -5.751 -23.750  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328       4.957  -4.807 -24.414  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328       7.268  -3.556 -23.831  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328       5.721  -2.753 -23.538  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328       7.561  -4.108 -21.567  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328       6.556  -2.613 -21.400  1.00  0.71           H  
ATOM   5062  N   ALA A 329       3.746  -7.365 -22.410  1.00  0.72           N  
ATOM   5063  CA  ALA A 329       3.666  -8.787 -22.135  1.00  0.72           C  
ATOM   5064  C   ALA A 329       4.911  -9.430 -22.697  1.00  0.72           C  
ATOM   5065  O   ALA A 329       5.480  -8.920 -23.649  1.00  0.72           O  
ATOM   5066  CB  ALA A 329       2.412  -9.387 -22.741  1.00  0.72           C  
ATOM   5067  H   ALA A 329       3.029  -6.922 -22.973  1.00  0.72           H  
ATOM   5068  HA  ALA A 329       3.655  -8.937 -21.055  1.00  0.72           H  
ATOM   5069 1HB  ALA A 329       2.377 -10.454 -22.524  1.00  0.72           H  
ATOM   5070 2HB  ALA A 329       1.534  -8.897 -22.316  1.00  0.72           H  
ATOM   5071 3HB  ALA A 329       2.426  -9.235 -23.824  1.00  0.72           H  
ATOM   5072  N   GLN A 330       5.352 -10.535 -22.125  1.00  0.74           N  
ATOM   5073  CA  GLN A 330       6.600 -11.175 -22.552  1.00  0.74           C  
ATOM   5074  C   GLN A 330       6.825 -11.262 -24.067  1.00  0.74           C  
ATOM   5075  O   GLN A 330       7.911 -10.939 -24.556  1.00  0.74           O  
ATOM   5076  CB  GLN A 330       6.647 -12.563 -21.926  1.00  0.74           C  
ATOM   5077  CG  GLN A 330       7.872 -13.363 -22.205  1.00  0.74           C  
ATOM   5078  CD  GLN A 330       7.858 -14.627 -21.376  1.00  0.74           C  
ATOM   5079  OE1 GLN A 330       8.011 -14.535 -20.149  1.00  0.74           O  
ATOM   5080  NE2 GLN A 330       7.682 -15.786 -22.004  1.00  0.74           N  
ATOM   5081  H   GLN A 330       4.837 -10.927 -21.351  1.00  0.74           H  
ATOM   5082  HA  GLN A 330       7.426 -10.592 -22.159  1.00  0.74           H  
ATOM   5083 1HB  GLN A 330       6.552 -12.475 -20.846  1.00  0.74           H  
ATOM   5084 2HB  GLN A 330       5.794 -13.142 -22.276  1.00  0.74           H  
ATOM   5085 1HG  GLN A 330       7.897 -13.634 -23.259  1.00  0.74           H  
ATOM   5086 2HG  GLN A 330       8.755 -12.770 -21.944  1.00  0.74           H  
ATOM   5087 1HE2 GLN A 330       7.665 -16.642 -21.484  1.00  0.74           H  
ATOM   5088 2HE2 GLN A 330       7.562 -15.805 -22.999  1.00  0.74           H  
ATOM   5089  N   SER A 331       5.803 -11.628 -24.829  1.00  0.76           N  
ATOM   5090  CA  SER A 331       5.949 -11.766 -26.281  1.00  0.76           C  
ATOM   5091  C   SER A 331       6.208 -10.429 -26.999  1.00  0.76           C  
ATOM   5092  O   SER A 331       6.573 -10.412 -28.177  1.00  0.76           O  
ATOM   5093  CB  SER A 331       4.714 -12.424 -26.864  1.00  0.76           C  
ATOM   5094  OG  SER A 331       3.593 -11.594 -26.738  1.00  0.76           O  
ATOM   5095  H   SER A 331       4.915 -11.838 -24.398  1.00  0.76           H  
ATOM   5096  HA  SER A 331       6.804 -12.416 -26.470  1.00  0.76           H  
ATOM   5097 1HB  SER A 331       4.889 -12.643 -27.916  1.00  0.76           H  
ATOM   5098 2HB  SER A 331       4.529 -13.369 -26.358  1.00  0.76           H  
ATOM   5099  HG  SER A 331       3.867 -10.728 -27.069  1.00  0.76           H  
ATOM   5100  N   GLU A 332       5.957  -9.323 -26.300  1.00  0.77           N  
ATOM   5101  CA  GLU A 332       6.111  -7.968 -26.800  1.00  0.77           C  
ATOM   5102  C   GLU A 332       7.373  -7.248 -26.285  1.00  0.77           C  
ATOM   5103  O   GLU A 332       7.536  -6.056 -26.551  1.00  0.77           O  
ATOM   5104  CB  GLU A 332       4.877  -7.141 -26.428  1.00  0.77           C  
ATOM   5105  CG  GLU A 332       3.563  -7.629 -27.015  1.00  0.77           C  
ATOM   5106  CD  GLU A 332       2.370  -6.793 -26.575  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332       2.551  -5.886 -25.790  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332       1.283  -7.061 -27.031  1.00  0.77           O  
ATOM   5109  H   GLU A 332       5.680  -9.417 -25.333  1.00  0.77           H  
ATOM   5110  HA  GLU A 332       6.180  -8.018 -27.886  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332       4.764  -7.141 -25.348  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332       5.024  -6.108 -26.741  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332       3.631  -7.615 -28.102  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332       3.409  -8.661 -26.699  1.00  0.77           H  
ATOM   5115  N   ILE A 333       8.268  -7.934 -25.554  1.00  0.77           N  
ATOM   5116  CA  ILE A 333       9.472  -7.240 -25.072  1.00  0.77           C  
ATOM   5117  C   ILE A 333      10.525  -7.163 -26.195  1.00  0.77           C  
ATOM   5118  O   ILE A 333      10.944  -8.200 -26.710  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      10.112  -7.967 -23.857  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333       9.149  -8.048 -22.675  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      11.418  -7.256 -23.437  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333       8.755  -6.716 -22.140  1.00  0.77           C  
ATOM   5123  H   ILE A 333       8.112  -8.920 -25.325  1.00  0.77           H  
ATOM   5124  HA  ILE A 333       9.168  -6.257 -24.741  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      10.345  -8.994 -24.147  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333       8.241  -8.553 -23.000  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333       9.608  -8.635 -21.873  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      11.875  -7.789 -22.608  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      12.115  -7.238 -24.277  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      11.197  -6.238 -23.131  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333       8.064  -6.854 -21.318  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333       9.638  -6.188 -21.789  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333       8.287  -6.150 -22.921  1.00  0.77           H  
ATOM   5134  N   PRO A 334      10.959  -5.959 -26.621  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      11.917  -5.753 -27.691  1.00  0.76           C  
ATOM   5136  C   PRO A 334      13.322  -6.076 -27.240  1.00  0.76           C  
ATOM   5137  O   PRO A 334      13.632  -5.944 -26.059  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      11.768  -4.260 -27.993  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      11.367  -3.649 -26.662  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      10.496  -4.701 -25.984  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      11.632  -6.369 -28.557  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      12.729  -3.860 -28.364  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      11.022  -4.104 -28.784  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      12.267  -3.404 -26.068  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      10.832  -2.702 -26.826  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      10.717  -4.689 -24.909  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334       9.437  -4.510 -26.202  1.00  0.76           H  
ATOM   5148  N   LEU A 335      14.183  -6.434 -28.184  1.00  0.74           N  
ATOM   5149  CA  LEU A 335      15.609  -6.557 -27.903  1.00  0.74           C  
ATOM   5150  C   LEU A 335      16.385  -5.565 -28.768  1.00  0.74           C  
ATOM   5151  O   LEU A 335      16.529  -5.736 -29.985  1.00  0.74           O  
ATOM   5152  CB  LEU A 335      16.089  -7.995 -28.112  1.00  0.74           C  
ATOM   5153  CG  LEU A 335      15.365  -9.042 -27.254  1.00  0.74           C  
ATOM   5154  CD1 LEU A 335      15.861 -10.424 -27.619  1.00  0.74           C  
ATOM   5155  CD2 LEU A 335      15.602  -8.748 -25.782  1.00  0.74           C  
ATOM   5156  H   LEU A 335      13.854  -6.577 -29.127  1.00  0.74           H  
ATOM   5157  HA  LEU A 335      15.782  -6.291 -26.861  1.00  0.74           H  
ATOM   5158 1HB  LEU A 335      15.961  -8.262 -29.157  1.00  0.74           H  
ATOM   5159 2HB  LEU A 335      17.153  -8.041 -27.869  1.00  0.74           H  
ATOM   5160  HG  LEU A 335      14.292  -8.999 -27.456  1.00  0.74           H  
ATOM   5161 1HD1 LEU A 335      15.337 -11.165 -27.016  1.00  0.74           H  
ATOM   5162 2HD1 LEU A 335      15.669 -10.614 -28.675  1.00  0.74           H  
ATOM   5163 3HD1 LEU A 335      16.929 -10.490 -27.426  1.00  0.74           H  
ATOM   5164 1HD2 LEU A 335      15.066  -9.486 -25.187  1.00  0.74           H  
ATOM   5165 2HD2 LEU A 335      16.667  -8.798 -25.565  1.00  0.74           H  
ATOM   5166 3HD2 LEU A 335      15.235  -7.760 -25.536  1.00  0.74           H  
ATOM   5167  N   LEU A 336      16.894  -4.521 -28.146  1.00  0.71           N  
ATOM   5168  CA  LEU A 336      17.522  -3.422 -28.852  1.00  0.71           C  
ATOM   5169  C   LEU A 336      18.985  -3.706 -29.176  1.00  0.71           C  
ATOM   5170  O   LEU A 336      19.902  -3.118 -28.608  1.00  0.71           O  
ATOM   5171  CB  LEU A 336      17.370  -2.171 -27.991  1.00  0.71           C  
ATOM   5172  CG  LEU A 336      15.893  -1.799 -27.665  1.00  0.71           C  
ATOM   5173  CD1 LEU A 336      15.871  -0.618 -26.713  1.00  0.71           C  
ATOM   5174  CD2 LEU A 336      15.149  -1.510 -28.951  1.00  0.71           C  
ATOM   5175  H   LEU A 336      16.791  -4.442 -27.141  1.00  0.71           H  
ATOM   5176  HA  LEU A 336      16.988  -3.267 -29.788  1.00  0.71           H  
ATOM   5177 1HB  LEU A 336      17.894  -2.321 -27.049  1.00  0.71           H  
ATOM   5178 2HB  LEU A 336      17.825  -1.329 -28.508  1.00  0.71           H  
ATOM   5179  HG  LEU A 336      15.408  -2.634 -27.167  1.00  0.71           H  
ATOM   5180 1HD1 LEU A 336      14.840  -0.368 -26.467  1.00  0.71           H  
ATOM   5181 2HD1 LEU A 336      16.409  -0.886 -25.795  1.00  0.71           H  
ATOM   5182 3HD1 LEU A 336      16.353   0.238 -27.180  1.00  0.71           H  
ATOM   5183 1HD2 LEU A 336      14.112  -1.263 -28.721  1.00  0.71           H  
ATOM   5184 2HD2 LEU A 336      15.620  -0.672 -29.463  1.00  0.71           H  
ATOM   5185 3HD2 LEU A 336      15.179  -2.393 -29.591  1.00  0.71           H  
ATOM   5186  N   GLY A 337      19.180  -4.605 -30.128  1.00  0.68           N  
ATOM   5187  CA  GLY A 337      20.514  -5.055 -30.522  1.00  0.68           C  
ATOM   5188  C   GLY A 337      21.228  -5.794 -29.395  1.00  0.68           C  
ATOM   5189  O   GLY A 337      20.687  -6.758 -28.843  1.00  0.68           O  
ATOM   5190  H   GLY A 337      18.345  -5.030 -30.533  1.00  0.68           H  
ATOM   5191 1HA  GLY A 337      20.440  -5.702 -31.397  1.00  0.68           H  
ATOM   5192 2HA  GLY A 337      21.111  -4.194 -30.819  1.00  0.68           H  
ATOM   5193  N   SER A 338      22.444  -5.357 -29.073  1.00  0.65           N  
ATOM   5194  CA  SER A 338      23.239  -6.005 -28.034  1.00  0.65           C  
ATOM   5195  C   SER A 338      23.892  -5.042 -27.052  1.00  0.65           C  
ATOM   5196  O   SER A 338      24.008  -3.836 -27.300  1.00  0.65           O  
ATOM   5197  CB  SER A 338      24.329  -6.865 -28.655  1.00  0.65           C  
ATOM   5198  OG  SER A 338      23.788  -7.875 -29.477  1.00  0.65           O  
ATOM   5199  H   SER A 338      22.824  -4.548 -29.565  1.00  0.65           H  
ATOM   5200  HA  SER A 338      22.577  -6.644 -27.462  1.00  0.65           H  
ATOM   5201 1HB  SER A 338      25.000  -6.233 -29.239  1.00  0.65           H  
ATOM   5202 2HB  SER A 338      24.922  -7.323 -27.862  1.00  0.65           H  
ATOM   5203  HG  SER A 338      23.118  -8.320 -28.948  1.00  0.65           H  
ATOM   5204  N   ALA A 339      24.362  -5.604 -25.938  1.00  0.62           N  
ATOM   5205  CA  ALA A 339      25.088  -4.840 -24.942  1.00  0.62           C  
ATOM   5206  C   ALA A 339      26.197  -5.653 -24.281  1.00  0.62           C  
ATOM   5207  O   ALA A 339      26.121  -6.876 -24.147  1.00  0.62           O  
ATOM   5208  CB  ALA A 339      24.134  -4.329 -23.857  1.00  0.62           C  
ATOM   5209  H   ALA A 339      24.200  -6.592 -25.797  1.00  0.62           H  
ATOM   5210  HA  ALA A 339      25.550  -4.013 -25.457  1.00  0.62           H  
ATOM   5211 1HB  ALA A 339      24.694  -3.728 -23.139  1.00  0.62           H  
ATOM   5212 2HB  ALA A 339      23.358  -3.717 -24.316  1.00  0.62           H  
ATOM   5213 3HB  ALA A 339      23.685  -5.160 -23.354  1.00  0.62           H  
ATOM   5214  N   ILE A 340      27.237  -4.946 -23.862  1.00  0.60           N  
ATOM   5215  CA  ILE A 340      28.348  -5.544 -23.119  1.00  0.60           C  
ATOM   5216  C   ILE A 340      28.570  -4.793 -21.836  1.00  0.60           C  
ATOM   5217  O   ILE A 340      28.502  -3.564 -21.804  1.00  0.60           O  
ATOM   5218  CB  ILE A 340      29.687  -5.587 -23.889  1.00  0.60           C  
ATOM   5219  CG1 ILE A 340      29.576  -6.381 -25.124  1.00  0.60           C  
ATOM   5220  CG2 ILE A 340      30.833  -6.169 -23.012  1.00  0.60           C  
ATOM   5221  CD1 ILE A 340      30.804  -6.234 -25.948  1.00  0.60           C  
ATOM   5222  H   ILE A 340      27.214  -3.943 -24.045  1.00  0.60           H  
ATOM   5223  HA  ILE A 340      28.084  -6.566 -22.864  1.00  0.60           H  
ATOM   5224  HB  ILE A 340      29.963  -4.586 -24.179  1.00  0.60           H  
ATOM   5225 1HG1 ILE A 340      29.420  -7.424 -24.876  1.00  0.60           H  
ATOM   5226 2HG1 ILE A 340      28.728  -6.038 -25.700  1.00  0.60           H  
ATOM   5227 1HG2 ILE A 340      31.762  -6.171 -23.580  1.00  0.60           H  
ATOM   5228 2HG2 ILE A 340      30.978  -5.578 -22.124  1.00  0.60           H  
ATOM   5229 3HG2 ILE A 340      30.577  -7.190 -22.726  1.00  0.60           H  
ATOM   5230 1HD1 ILE A 340      30.707  -6.796 -26.859  1.00  0.60           H  
ATOM   5231 2HD1 ILE A 340      30.936  -5.191 -26.179  1.00  0.60           H  
ATOM   5232 3HD1 ILE A 340      31.663  -6.585 -25.392  1.00  0.60           H  
ATOM   5233  N   GLN A 341      28.771  -5.528 -20.764  1.00  0.58           N  
ATOM   5234  CA  GLN A 341      29.054  -4.939 -19.479  1.00  0.58           C  
ATOM   5235  C   GLN A 341      30.358  -5.383 -18.884  1.00  0.58           C  
ATOM   5236  O   GLN A 341      30.653  -6.573 -18.801  1.00  0.58           O  
ATOM   5237  CB  GLN A 341      27.978  -5.272 -18.507  1.00  0.58           C  
ATOM   5238  CG  GLN A 341      28.198  -4.773 -17.152  1.00  0.58           C  
ATOM   5239  CD  GLN A 341      27.042  -5.078 -16.282  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341      26.028  -4.382 -16.250  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341      27.161  -6.149 -15.551  1.00  0.58           N  
ATOM   5242  H   GLN A 341      28.765  -6.539 -20.856  1.00  0.58           H  
ATOM   5243  HA  GLN A 341      29.094  -3.872 -19.607  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341      27.063  -4.866 -18.859  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341      27.895  -6.339 -18.456  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341      29.069  -5.277 -16.730  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341      28.366  -3.700 -17.183  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341      26.437  -6.442 -14.941  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341      27.976  -6.738 -15.620  1.00  0.58           H  
ATOM   5250  N   CYS A 342      31.134  -4.425 -18.429  1.00  0.58           N  
ATOM   5251  CA  CYS A 342      32.384  -4.762 -17.793  1.00  0.58           C  
ATOM   5252  C   CYS A 342      32.467  -4.149 -16.414  1.00  0.58           C  
ATOM   5253  O   CYS A 342      32.137  -2.979 -16.208  1.00  0.58           O  
ATOM   5254  CB  CYS A 342      33.536  -4.275 -18.634  1.00  0.58           C  
ATOM   5255  SG  CYS A 342      33.597  -4.978 -20.237  1.00  0.58           S  
ATOM   5256  H   CYS A 342      30.839  -3.453 -18.528  1.00  0.58           H  
ATOM   5257  HA  CYS A 342      32.457  -5.845 -17.689  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342      33.503  -3.207 -18.739  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342      34.434  -4.516 -18.138  1.00  0.58           H  
ATOM   5260  HG  CYS A 342      33.716  -6.245 -19.833  1.00  0.58           H  
ATOM   5261  N   ARG A 343      32.903  -4.924 -15.443  1.00  0.59           N  
ATOM   5262  CA  ARG A 343      33.036  -4.322 -14.128  1.00  0.59           C  
ATOM   5263  C   ARG A 343      34.458  -3.846 -13.895  1.00  0.59           C  
ATOM   5264  O   ARG A 343      35.388  -4.655 -13.963  1.00  0.59           O  
ATOM   5265  CB  ARG A 343      32.600  -5.311 -13.059  1.00  0.59           C  
ATOM   5266  CG  ARG A 343      31.070  -5.635 -13.091  1.00  0.59           C  
ATOM   5267  CD  ARG A 343      30.595  -6.618 -12.024  1.00  0.59           C  
ATOM   5268  NE  ARG A 343      30.517  -6.018 -10.678  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      30.322  -6.708  -9.519  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      30.198  -8.014  -9.543  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      30.258  -6.056  -8.364  1.00  0.59           N  
ATOM   5272  H   ARG A 343      33.132  -5.912 -15.613  1.00  0.59           H  
ATOM   5273  HA  ARG A 343      32.377  -3.459 -14.063  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343      33.114  -6.257 -13.238  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343      32.903  -4.980 -12.090  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343      30.524  -4.706 -12.939  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343      30.812  -6.050 -14.070  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343      29.601  -6.983 -12.293  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343      31.286  -7.465 -11.983  1.00  0.59           H  
ATOM   5280  HE  ARG A 343      30.603  -5.015 -10.609  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      30.248  -8.511 -10.422  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      30.054  -8.519  -8.680  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      30.350  -5.054  -8.334  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      30.135  -6.527  -7.454  1.00  0.59           H  
ATOM   5285  N   ILE A 344      34.623  -2.552 -13.578  1.00  0.60           N  
ATOM   5286  CA  ILE A 344      35.947  -2.029 -13.288  1.00  0.60           C  
ATOM   5287  C   ILE A 344      36.060  -2.009 -11.803  1.00  0.60           C  
ATOM   5288  O   ILE A 344      35.286  -1.341 -11.102  1.00  0.60           O  
ATOM   5289  CB  ILE A 344      36.198  -0.606 -13.817  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344      36.219  -0.597 -15.324  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344      37.479  -0.060 -13.229  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344      34.860  -0.520 -15.947  1.00  0.60           C  
ATOM   5293  H   ILE A 344      33.830  -1.913 -13.534  1.00  0.60           H  
ATOM   5294  HA  ILE A 344      36.701  -2.694 -13.694  1.00  0.60           H  
ATOM   5295  HB  ILE A 344      35.383   0.020 -13.515  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344      36.804   0.242 -15.664  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344      36.695  -1.491 -15.657  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344      37.634   0.941 -13.592  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344      37.413  -0.046 -12.143  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344      38.308  -0.691 -13.525  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344      34.968  -0.526 -17.018  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344      34.261  -1.374 -15.635  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344      34.359   0.389 -15.648  1.00  0.60           H  
ATOM   5304  N   THR A 345      37.041  -2.735 -11.339  1.00  0.62           N  
ATOM   5305  CA  THR A 345      37.225  -2.948  -9.937  1.00  0.62           C  
ATOM   5306  C   THR A 345      38.637  -2.612  -9.563  1.00  0.62           C  
ATOM   5307  O   THR A 345      39.496  -2.386 -10.419  1.00  0.62           O  
ATOM   5308  CB  THR A 345      37.001  -4.426  -9.567  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      38.108  -5.192 -10.022  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      35.732  -4.980 -10.243  1.00  0.62           C  
ATOM   5311  H   THR A 345      37.653  -3.186 -12.011  1.00  0.62           H  
ATOM   5312  HA  THR A 345      36.555  -2.305  -9.371  1.00  0.62           H  
ATOM   5313  HB  THR A 345      36.912  -4.529  -8.497  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      37.989  -6.112  -9.738  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      35.615  -6.027  -9.969  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      34.864  -4.440  -9.929  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345      35.830  -4.901 -11.321  1.00  0.62           H  
ATOM   5318  N   THR A 346      38.893  -2.696  -8.279  1.00  0.64           N  
ATOM   5319  CA  THR A 346      40.204  -2.471  -7.713  1.00  0.64           C  
ATOM   5320  C   THR A 346      41.010  -3.762  -7.611  1.00  0.64           C  
ATOM   5321  O   THR A 346      42.051  -3.798  -6.959  1.00  0.64           O  
ATOM   5322  CB  THR A 346      40.041  -1.850  -6.339  1.00  0.64           C  
ATOM   5323  OG1 THR A 346      39.342  -2.751  -5.481  1.00  0.64           O  
ATOM   5324  CG2 THR A 346      39.213  -0.661  -6.504  1.00  0.64           C  
ATOM   5325  H   THR A 346      38.104  -2.869  -7.655  1.00  0.64           H  
ATOM   5326  HA  THR A 346      40.750  -1.776  -8.354  1.00  0.64           H  
ATOM   5327  HB  THR A 346      41.012  -1.602  -5.910  1.00  0.64           H  
ATOM   5328  HG1 THR A 346      38.426  -2.828  -5.796  1.00  0.64           H  
ATOM   5329 1HG2 THR A 346      39.033  -0.183  -5.572  1.00  0.64           H  
ATOM   5330 2HG2 THR A 346      39.713   0.015  -7.166  1.00  0.64           H  
ATOM   5331 3HG2 THR A 346      38.270  -0.965  -6.926  1.00  0.64           H  
ATOM   5332  N   GLU A 347      40.492  -4.861  -8.162  1.00  0.67           N  
ATOM   5333  CA  GLU A 347      41.192  -6.127  -8.043  1.00  0.67           C  
ATOM   5334  C   GLU A 347      42.384  -6.178  -8.962  1.00  0.67           C  
ATOM   5335  O   GLU A 347      42.294  -5.787 -10.124  1.00  0.67           O  
ATOM   5336  CB  GLU A 347      40.266  -7.282  -8.390  1.00  0.67           C  
ATOM   5337  CG  GLU A 347      39.094  -7.438  -7.455  1.00  0.67           C  
ATOM   5338  CD  GLU A 347      38.196  -8.589  -7.818  1.00  0.67           C  
ATOM   5339  OE1 GLU A 347      38.549  -9.324  -8.713  1.00  0.67           O  
ATOM   5340  OE2 GLU A 347      37.133  -8.708  -7.229  1.00  0.67           O  
ATOM   5341  H   GLU A 347      39.639  -4.814  -8.714  1.00  0.67           H  
ATOM   5342  HA  GLU A 347      41.544  -6.246  -7.028  1.00  0.67           H  
ATOM   5343 1HB  GLU A 347      39.885  -7.154  -9.403  1.00  0.67           H  
ATOM   5344 2HB  GLU A 347      40.833  -8.213  -8.370  1.00  0.67           H  
ATOM   5345 1HG  GLU A 347      39.466  -7.574  -6.435  1.00  0.67           H  
ATOM   5346 2HG  GLU A 347      38.530  -6.521  -7.492  1.00  0.67           H  
ATOM   5347  N   ASP A 348      43.463  -6.759  -8.471  1.00  0.70           N  
ATOM   5348  CA  ASP A 348      44.632  -6.993  -9.283  1.00  0.70           C  
ATOM   5349  C   ASP A 348      44.743  -8.492  -9.609  1.00  0.70           C  
ATOM   5350  O   ASP A 348      45.171  -9.286  -8.759  1.00  0.70           O  
ATOM   5351  CB  ASP A 348      45.888  -6.513  -8.578  1.00  0.70           C  
ATOM   5352  CG  ASP A 348      47.131  -6.717  -9.431  1.00  0.70           C  
ATOM   5353  OD1 ASP A 348      47.015  -7.313 -10.493  1.00  0.70           O  
ATOM   5354  OD2 ASP A 348      48.183  -6.222  -9.059  1.00  0.70           O  
ATOM   5355  H   ASP A 348      43.468  -7.021  -7.487  1.00  0.70           H  
ATOM   5356  HA  ASP A 348      44.530  -6.387 -10.171  1.00  0.70           H  
ATOM   5357 1HB  ASP A 348      45.788  -5.447  -8.345  1.00  0.70           H  
ATOM   5358 2HB  ASP A 348      46.003  -7.044  -7.632  1.00  0.70           H  
ATOM   5359  N   PRO A 349      44.407  -8.930 -10.833  1.00  0.73           N  
ATOM   5360  CA  PRO A 349      44.400 -10.316 -11.230  1.00  0.73           C  
ATOM   5361  C   PRO A 349      45.797 -10.926 -11.170  1.00  0.73           C  
ATOM   5362  O   PRO A 349      45.948 -12.133 -10.974  1.00  0.73           O  
ATOM   5363  CB  PRO A 349      43.849 -10.238 -12.666  1.00  0.73           C  
ATOM   5364  CG  PRO A 349      44.161  -8.869 -13.131  1.00  0.73           C  
ATOM   5365  CD  PRO A 349      44.081  -7.991 -11.920  1.00  0.73           C  
ATOM   5366  HA  PRO A 349      43.726 -10.863 -10.575  1.00  0.73           H  
ATOM   5367 1HB  PRO A 349      44.320 -10.967 -13.288  1.00  0.73           H  
ATOM   5368 2HB  PRO A 349      42.780 -10.463 -12.674  1.00  0.73           H  
ATOM   5369 1HG  PRO A 349      45.167  -8.873 -13.564  1.00  0.73           H  
ATOM   5370 2HG  PRO A 349      43.466  -8.567 -13.917  1.00  0.73           H  
ATOM   5371 1HD  PRO A 349      44.867  -7.232 -12.047  1.00  0.73           H  
ATOM   5372 2HD  PRO A 349      43.079  -7.557 -11.791  1.00  0.73           H  
ATOM   5373  N   GLN A 350      46.836 -10.088 -11.231  1.00  0.77           N  
ATOM   5374  CA  GLN A 350      48.197 -10.591 -11.232  1.00  0.77           C  
ATOM   5375  C   GLN A 350      48.599 -11.095  -9.849  1.00  0.77           C  
ATOM   5376  O   GLN A 350      49.532 -11.889  -9.721  1.00  0.77           O  
ATOM   5377  CB  GLN A 350      49.155  -9.501 -11.729  1.00  0.77           C  
ATOM   5378  CG  GLN A 350      48.952  -9.128 -13.221  1.00  0.77           C  
ATOM   5379  CD  GLN A 350      49.873  -7.981 -13.734  1.00  0.77           C  
ATOM   5380  OE1 GLN A 350      50.283  -7.042 -13.009  1.00  0.77           O  
ATOM   5381  NE2 GLN A 350      50.209  -8.062 -15.015  1.00  0.77           N  
ATOM   5382  H   GLN A 350      46.710  -9.070 -11.272  1.00  0.77           H  
ATOM   5383  HA  GLN A 350      48.250 -11.431 -11.923  1.00  0.77           H  
ATOM   5384 1HB  GLN A 350      49.018  -8.602 -11.128  1.00  0.77           H  
ATOM   5385 2HB  GLN A 350      50.182  -9.830 -11.591  1.00  0.77           H  
ATOM   5386 1HG  GLN A 350      49.135 -10.010 -13.836  1.00  0.77           H  
ATOM   5387 2HG  GLN A 350      47.918  -8.808 -13.344  1.00  0.77           H  
ATOM   5388 1HE2 GLN A 350      50.797  -7.369 -15.421  1.00  0.77           H  
ATOM   5389 2HE2 GLN A 350      49.844  -8.820 -15.600  1.00  0.77           H  
ATOM   5390  N   ASN A 351      47.896 -10.625  -8.812  1.00  0.80           N  
ATOM   5391  CA  ASN A 351      48.175 -11.020  -7.441  1.00  0.80           C  
ATOM   5392  C   ASN A 351      47.155 -12.012  -6.900  1.00  0.80           C  
ATOM   5393  O   ASN A 351      47.124 -12.269  -5.697  1.00  0.80           O  
ATOM   5394  CB  ASN A 351      48.254  -9.816  -6.524  1.00  0.80           C  
ATOM   5395  CG  ASN A 351      49.469  -8.969  -6.783  1.00  0.80           C  
ATOM   5396  OD1 ASN A 351      50.560  -9.492  -7.040  1.00  0.80           O  
ATOM   5397  ND2 ASN A 351      49.316  -7.681  -6.697  1.00  0.80           N  
ATOM   5398  H   ASN A 351      47.115  -9.990  -8.978  1.00  0.80           H  
ATOM   5399  HA  ASN A 351      49.143 -11.522  -7.421  1.00  0.80           H  
ATOM   5400 1HB  ASN A 351      47.359  -9.202  -6.669  1.00  0.80           H  
ATOM   5401 2HB  ASN A 351      48.261 -10.146  -5.486  1.00  0.80           H  
ATOM   5402 1HD2 ASN A 351      50.089  -7.070  -6.860  1.00  0.80           H  
ATOM   5403 2HD2 ASN A 351      48.418  -7.292  -6.487  1.00  0.80           H  
ATOM   5404  N   GLY A 352      46.319 -12.586  -7.771  1.00  0.83           N  
ATOM   5405  CA  GLY A 352      45.309 -13.505  -7.267  1.00  0.83           C  
ATOM   5406  C   GLY A 352      43.921 -12.880  -7.135  1.00  0.83           C  
ATOM   5407  O   GLY A 352      43.076 -13.400  -6.406  1.00  0.83           O  
ATOM   5408  H   GLY A 352      46.370 -12.393  -8.774  1.00  0.83           H  
ATOM   5409 1HA  GLY A 352      45.247 -14.361  -7.941  1.00  0.83           H  
ATOM   5410 2HA  GLY A 352      45.621 -13.895  -6.300  1.00  0.83           H  
ATOM   5411  N   PHE A 353      43.679 -11.780  -7.864  1.00  0.84           N  
ATOM   5412  CA  PHE A 353      42.382 -11.091  -7.891  1.00  0.84           C  
ATOM   5413  C   PHE A 353      42.080 -10.461  -6.529  1.00  0.84           C  
ATOM   5414  O   PHE A 353      40.952 -10.508  -6.037  1.00  0.84           O  
ATOM   5415  CB  PHE A 353      41.240 -12.074  -8.255  1.00  0.84           C  
ATOM   5416  CG  PHE A 353      41.569 -13.078  -9.370  1.00  0.84           C  
ATOM   5417  CD1 PHE A 353      41.737 -14.421  -9.051  1.00  0.84           C  
ATOM   5418  CD2 PHE A 353      41.754 -12.707 -10.669  1.00  0.84           C  
ATOM   5419  CE1 PHE A 353      42.070 -15.354 -10.003  1.00  0.84           C  
ATOM   5420  CE2 PHE A 353      42.108 -13.649 -11.629  1.00  0.84           C  
ATOM   5421  CZ  PHE A 353      42.260 -14.967 -11.290  1.00  0.84           C  
ATOM   5422  H   PHE A 353      44.428 -11.358  -8.405  1.00  0.84           H  
ATOM   5423  HA  PHE A 353      42.422 -10.289  -8.634  1.00  0.84           H  
ATOM   5424 1HB  PHE A 353      40.941 -12.629  -7.377  1.00  0.84           H  
ATOM   5425 2HB  PHE A 353      40.366 -11.494  -8.571  1.00  0.84           H  
ATOM   5426  HD1 PHE A 353      41.602 -14.732  -8.017  1.00  0.84           H  
ATOM   5427  HD2 PHE A 353      41.631 -11.661 -10.939  1.00  0.84           H  
ATOM   5428  HE1 PHE A 353      42.194 -16.402  -9.721  1.00  0.84           H  
ATOM   5429  HE2 PHE A 353      42.268 -13.347 -12.657  1.00  0.84           H  
ATOM   5430  HZ  PHE A 353      42.536 -15.703 -12.044  1.00  0.84           H  
ATOM   5431  N   LEU A 354      43.107  -9.893  -5.908  1.00  0.83           N  
ATOM   5432  CA  LEU A 354      42.954  -9.242  -4.614  1.00  0.83           C  
ATOM   5433  C   LEU A 354      42.807  -7.728  -4.791  1.00  0.83           C  
ATOM   5434  O   LEU A 354      43.454  -7.170  -5.675  1.00  0.83           O  
ATOM   5435  CB  LEU A 354      44.181  -9.568  -3.766  1.00  0.83           C  
ATOM   5436  CG  LEU A 354      44.400 -11.048  -3.563  1.00  0.83           C  
ATOM   5437  CD1 LEU A 354      45.659 -11.267  -2.769  1.00  0.83           C  
ATOM   5438  CD2 LEU A 354      43.183 -11.634  -2.883  1.00  0.83           C  
ATOM   5439  H   LEU A 354      44.015  -9.915  -6.356  1.00  0.83           H  
ATOM   5440  HA  LEU A 354      42.072  -9.661  -4.143  1.00  0.83           H  
ATOM   5441 1HB  LEU A 354      45.064  -9.169  -4.265  1.00  0.83           H  
ATOM   5442 2HB  LEU A 354      44.090  -9.095  -2.791  1.00  0.83           H  
ATOM   5443  HG  LEU A 354      44.535 -11.532  -4.531  1.00  0.83           H  
ATOM   5444 1HD1 LEU A 354      45.823 -12.337  -2.640  1.00  0.83           H  
ATOM   5445 2HD1 LEU A 354      46.504 -10.836  -3.309  1.00  0.83           H  
ATOM   5446 3HD1 LEU A 354      45.566 -10.792  -1.795  1.00  0.83           H  
ATOM   5447 1HD2 LEU A 354      43.327 -12.706  -2.748  1.00  0.83           H  
ATOM   5448 2HD2 LEU A 354      43.041 -11.157  -1.914  1.00  0.83           H  
ATOM   5449 3HD2 LEU A 354      42.309 -11.458  -3.507  1.00  0.83           H  
ATOM   5450  N   PRO A 355      41.980  -7.037  -3.975  1.00  0.81           N  
ATOM   5451  CA  PRO A 355      41.753  -5.598  -4.037  1.00  0.81           C  
ATOM   5452  C   PRO A 355      42.977  -4.770  -3.671  1.00  0.81           C  
ATOM   5453  O   PRO A 355      43.602  -4.964  -2.620  1.00  0.81           O  
ATOM   5454  CB  PRO A 355      40.624  -5.394  -3.018  1.00  0.81           C  
ATOM   5455  CG  PRO A 355      40.726  -6.570  -2.064  1.00  0.81           C  
ATOM   5456  CD  PRO A 355      41.231  -7.728  -2.911  1.00  0.81           C  
ATOM   5457  HA  PRO A 355      41.395  -5.323  -5.034  1.00  0.81           H  
ATOM   5458 1HB  PRO A 355      40.756  -4.421  -2.514  1.00  0.81           H  
ATOM   5459 2HB  PRO A 355      39.656  -5.347  -3.543  1.00  0.81           H  
ATOM   5460 1HG  PRO A 355      41.408  -6.318  -1.237  1.00  0.81           H  
ATOM   5461 2HG  PRO A 355      39.742  -6.771  -1.610  1.00  0.81           H  
ATOM   5462 1HD  PRO A 355      41.888  -8.353  -2.294  1.00  0.81           H  
ATOM   5463 2HD  PRO A 355      40.384  -8.293  -3.338  1.00  0.81           H  
ATOM   5464  N   ASP A 356      43.247  -3.754  -4.473  1.00  0.78           N  
ATOM   5465  CA  ASP A 356      44.376  -2.872  -4.246  1.00  0.78           C  
ATOM   5466  C   ASP A 356      44.008  -1.762  -3.272  1.00  0.78           C  
ATOM   5467  O   ASP A 356      43.769  -0.622  -3.663  1.00  0.78           O  
ATOM   5468  CB  ASP A 356      44.888  -2.294  -5.568  1.00  0.78           C  
ATOM   5469  CG  ASP A 356      46.246  -1.552  -5.421  1.00  0.78           C  
ATOM   5470  OD1 ASP A 356      46.926  -1.794  -4.459  1.00  0.78           O  
ATOM   5471  OD2 ASP A 356      46.587  -0.749  -6.278  1.00  0.78           O  
ATOM   5472  H   ASP A 356      42.696  -3.627  -5.316  1.00  0.78           H  
ATOM   5473  HA  ASP A 356      45.183  -3.455  -3.802  1.00  0.78           H  
ATOM   5474 1HB  ASP A 356      45.012  -3.108  -6.287  1.00  0.78           H  
ATOM   5475 2HB  ASP A 356      44.145  -1.624  -5.989  1.00  0.78           H  
ATOM   5476  N   THR A 357      43.965  -2.115  -2.001  1.00  0.75           N  
ATOM   5477  CA  THR A 357      43.573  -1.180  -0.951  1.00  0.75           C  
ATOM   5478  C   THR A 357      44.386   0.110  -1.070  1.00  0.75           C  
ATOM   5479  O   THR A 357      45.612   0.066  -1.197  1.00  0.75           O  
ATOM   5480  CB  THR A 357      43.818  -1.817   0.421  1.00  0.75           C  
ATOM   5481  OG1 THR A 357      43.068  -3.034   0.517  1.00  0.75           O  
ATOM   5482  CG2 THR A 357      43.440  -0.874   1.551  1.00  0.75           C  
ATOM   5483  H   THR A 357      44.164  -3.095  -1.794  1.00  0.75           H  
ATOM   5484  HA  THR A 357      42.514  -0.937  -1.062  1.00  0.75           H  
ATOM   5485  HB  THR A 357      44.875  -2.057   0.510  1.00  0.75           H  
ATOM   5486  HG1 THR A 357      43.340  -3.637  -0.193  1.00  0.75           H  
ATOM   5487 1HG2 THR A 357      43.635  -1.357   2.506  1.00  0.75           H  
ATOM   5488 2HG2 THR A 357      44.031   0.037   1.480  1.00  0.75           H  
ATOM   5489 3HG2 THR A 357      42.407  -0.625   1.484  1.00  0.75           H  
ATOM   5490  N   GLY A 358      43.704   1.258  -1.041  1.00  0.72           N  
ATOM   5491  CA  GLY A 358      44.392   2.539  -1.199  1.00  0.72           C  
ATOM   5492  C   GLY A 358      43.474   3.669  -1.668  1.00  0.72           C  
ATOM   5493  O   GLY A 358      42.267   3.496  -1.795  1.00  0.72           O  
ATOM   5494  H   GLY A 358      42.699   1.223  -0.875  1.00  0.72           H  
ATOM   5495 1HA  GLY A 358      44.847   2.815  -0.248  1.00  0.72           H  
ATOM   5496 2HA  GLY A 358      45.204   2.418  -1.915  1.00  0.72           H  
ATOM   5497  N   LYS A 359      44.048   4.844  -1.884  1.00  0.71           N  
ATOM   5498  CA  LYS A 359      43.266   6.019  -2.274  1.00  0.71           C  
ATOM   5499  C   LYS A 359      43.307   6.341  -3.753  1.00  0.71           C  
ATOM   5500  O   LYS A 359      44.369   6.337  -4.364  1.00  0.71           O  
ATOM   5501  CB  LYS A 359      43.727   7.244  -1.473  1.00  0.71           C  
ATOM   5502  CG  LYS A 359      42.975   8.534  -1.797  1.00  0.71           C  
ATOM   5503  CD  LYS A 359      43.245   9.637  -0.775  1.00  0.71           C  
ATOM   5504  CE  LYS A 359      44.682  10.184  -0.869  1.00  0.71           C  
ATOM   5505  NZ  LYS A 359      44.946  10.905  -2.154  1.00  0.71           N  
ATOM   5506  H   LYS A 359      45.050   4.931  -1.777  1.00  0.71           H  
ATOM   5507  HA  LYS A 359      42.227   5.832  -2.031  1.00  0.71           H  
ATOM   5508 1HB  LYS A 359      43.607   7.047  -0.406  1.00  0.71           H  
ATOM   5509 2HB  LYS A 359      44.785   7.426  -1.664  1.00  0.71           H  
ATOM   5510 1HG  LYS A 359      43.306   8.896  -2.776  1.00  0.71           H  
ATOM   5511 2HG  LYS A 359      41.899   8.339  -1.853  1.00  0.71           H  
ATOM   5512 1HD  LYS A 359      42.543  10.455  -0.953  1.00  0.71           H  
ATOM   5513 2HD  LYS A 359      43.073   9.247   0.228  1.00  0.71           H  
ATOM   5514 1HE  LYS A 359      44.844  10.873  -0.043  1.00  0.71           H  
ATOM   5515 2HE  LYS A 359      45.385   9.356  -0.783  1.00  0.71           H  
ATOM   5516 1HZ  LYS A 359      45.895  11.240  -2.187  1.00  0.71           H  
ATOM   5517 2HZ  LYS A 359      44.829  10.267  -2.959  1.00  0.71           H  
ATOM   5518 3HZ  LYS A 359      44.321  11.677  -2.267  1.00  0.71           H  
ATOM   5519  N   ILE A 360      42.139   6.614  -4.330  1.00  0.71           N  
ATOM   5520  CA  ILE A 360      42.093   7.052  -5.715  1.00  0.71           C  
ATOM   5521  C   ILE A 360      42.414   8.535  -5.676  1.00  0.71           C  
ATOM   5522  O   ILE A 360      41.813   9.253  -4.892  1.00  0.71           O  
ATOM   5523  CB  ILE A 360      40.702   6.825  -6.363  1.00  0.71           C  
ATOM   5524  CG1 ILE A 360      40.374   5.328  -6.386  1.00  0.71           C  
ATOM   5525  CG2 ILE A 360      40.677   7.402  -7.788  1.00  0.71           C  
ATOM   5526  CD1 ILE A 360      38.949   5.002  -6.775  1.00  0.71           C  
ATOM   5527  H   ILE A 360      41.274   6.562  -3.788  1.00  0.71           H  
ATOM   5528  HA  ILE A 360      42.854   6.536  -6.298  1.00  0.71           H  
ATOM   5529  HB  ILE A 360      39.936   7.319  -5.759  1.00  0.71           H  
ATOM   5530 1HG1 ILE A 360      41.043   4.839  -7.087  1.00  0.71           H  
ATOM   5531 2HG1 ILE A 360      40.549   4.925  -5.388  1.00  0.71           H  
ATOM   5532 1HG2 ILE A 360      39.697   7.243  -8.230  1.00  0.71           H  
ATOM   5533 2HG2 ILE A 360      40.882   8.466  -7.749  1.00  0.71           H  
ATOM   5534 3HG2 ILE A 360      41.434   6.910  -8.400  1.00  0.71           H  
ATOM   5535 1HD1 ILE A 360      38.823   3.927  -6.752  1.00  0.71           H  
ATOM   5536 2HD1 ILE A 360      38.262   5.464  -6.066  1.00  0.71           H  
ATOM   5537 3HD1 ILE A 360      38.742   5.375  -7.778  1.00  0.71           H  
ATOM   5538  N   ASP A 361      43.398   8.966  -6.459  1.00  0.73           N  
ATOM   5539  CA  ASP A 361      43.817  10.368  -6.521  1.00  0.73           C  
ATOM   5540  C   ASP A 361      43.147  11.076  -7.697  1.00  0.73           C  
ATOM   5541  O   ASP A 361      42.955  12.297  -7.710  1.00  0.73           O  
ATOM   5542  CB  ASP A 361      45.343  10.478  -6.670  1.00  0.73           C  
ATOM   5543  CG  ASP A 361      46.124   9.879  -5.485  1.00  0.73           C  
ATOM   5544  OD1 ASP A 361      45.867  10.254  -4.337  1.00  0.73           O  
ATOM   5545  OD2 ASP A 361      47.001   9.091  -5.733  1.00  0.73           O  
ATOM   5546  H   ASP A 361      43.849   8.297  -7.062  1.00  0.73           H  
ATOM   5547  HA  ASP A 361      43.505  10.868  -5.604  1.00  0.73           H  
ATOM   5548 1HB  ASP A 361      45.646   9.957  -7.582  1.00  0.73           H  
ATOM   5549 2HB  ASP A 361      45.619  11.525  -6.787  1.00  0.73           H  
ATOM   5550  N   THR A 362      42.882  10.322  -8.750  1.00  0.75           N  
ATOM   5551  CA  THR A 362      42.208  10.902  -9.899  1.00  0.75           C  
ATOM   5552  C   THR A 362      41.251   9.915 -10.548  1.00  0.75           C  
ATOM   5553  O   THR A 362      41.562   8.730 -10.710  1.00  0.75           O  
ATOM   5554  CB  THR A 362      43.200  11.514 -10.893  1.00  0.75           C  
ATOM   5555  OG1 THR A 362      43.974  12.510 -10.192  1.00  0.75           O  
ATOM   5556  CG2 THR A 362      42.459  12.171 -12.065  1.00  0.75           C  
ATOM   5557  H   THR A 362      43.124   9.334  -8.727  1.00  0.75           H  
ATOM   5558  HA  THR A 362      41.599  11.731  -9.542  1.00  0.75           H  
ATOM   5559  HB  THR A 362      43.866  10.752 -11.281  1.00  0.75           H  
ATOM   5560  HG1 THR A 362      43.504  12.752  -9.346  1.00  0.75           H  
ATOM   5561 1HG2 THR A 362      43.179  12.617 -12.740  1.00  0.75           H  
ATOM   5562 2HG2 THR A 362      41.883  11.423 -12.602  1.00  0.75           H  
ATOM   5563 3HG2 THR A 362      41.792  12.943 -11.687  1.00  0.75           H  
ATOM   5564  N   TYR A 363      40.077  10.405 -10.918  1.00  0.78           N  
ATOM   5565  CA  TYR A 363      39.086   9.583 -11.593  1.00  0.78           C  
ATOM   5566  C   TYR A 363      38.486  10.360 -12.777  1.00  0.78           C  
ATOM   5567  O   TYR A 363      37.903  11.437 -12.587  1.00  0.78           O  
ATOM   5568  CB  TYR A 363      37.997   9.198 -10.584  1.00  0.78           C  
ATOM   5569  CG  TYR A 363      36.934   8.289 -11.099  1.00  0.78           C  
ATOM   5570  CD1 TYR A 363      37.180   6.952 -11.189  1.00  0.78           C  
ATOM   5571  CD2 TYR A 363      35.714   8.802 -11.502  1.00  0.78           C  
ATOM   5572  CE1 TYR A 363      36.213   6.109 -11.680  1.00  0.78           C  
ATOM   5573  CE2 TYR A 363      34.747   7.966 -11.996  1.00  0.78           C  
ATOM   5574  CZ  TYR A 363      34.990   6.628 -12.088  1.00  0.78           C  
ATOM   5575  OH  TYR A 363      34.027   5.809 -12.590  1.00  0.78           O  
ATOM   5576  H   TYR A 363      39.880  11.379 -10.748  1.00  0.78           H  
ATOM   5577  HA  TYR A 363      39.566   8.685 -11.987  1.00  0.78           H  
ATOM   5578 1HB  TYR A 363      38.460   8.720  -9.720  1.00  0.78           H  
ATOM   5579 2HB  TYR A 363      37.517  10.104 -10.227  1.00  0.78           H  
ATOM   5580  HD1 TYR A 363      38.139   6.564 -10.861  1.00  0.78           H  
ATOM   5581  HD2 TYR A 363      35.522   9.871 -11.430  1.00  0.78           H  
ATOM   5582  HE1 TYR A 363      36.412   5.042 -11.741  1.00  0.78           H  
ATOM   5583  HE2 TYR A 363      33.785   8.370 -12.316  1.00  0.78           H  
ATOM   5584  HH  TYR A 363      33.286   6.343 -12.885  1.00  0.78           H  
ATOM   5585  N   ARG A 364      38.648   9.823 -13.992  1.00  0.82           N  
ATOM   5586  CA  ARG A 364      38.144  10.459 -15.213  1.00  0.82           C  
ATOM   5587  C   ARG A 364      37.395   9.488 -16.114  1.00  0.82           C  
ATOM   5588  O   ARG A 364      38.000   8.722 -16.877  1.00  0.82           O  
ATOM   5589  CB  ARG A 364      39.278  11.078 -16.008  1.00  0.82           C  
ATOM   5590  CG  ARG A 364      39.976  12.251 -15.319  1.00  0.82           C  
ATOM   5591  CD  ARG A 364      39.078  13.441 -15.274  1.00  0.82           C  
ATOM   5592  NE  ARG A 364      39.713  14.605 -14.685  1.00  0.82           N  
ATOM   5593  CZ  ARG A 364      39.696  14.925 -13.371  1.00  0.82           C  
ATOM   5594  NH1 ARG A 364      39.065  14.169 -12.491  1.00  0.82           N  
ATOM   5595  NH2 ARG A 364      40.314  16.022 -12.961  1.00  0.82           N  
ATOM   5596  H   ARG A 364      39.172   8.952 -14.079  1.00  0.82           H  
ATOM   5597  HA  ARG A 364      37.453  11.252 -14.926  1.00  0.82           H  
ATOM   5598 1HB  ARG A 364      40.030  10.318 -16.205  1.00  0.82           H  
ATOM   5599 2HB  ARG A 364      38.902  11.423 -16.970  1.00  0.82           H  
ATOM   5600 1HG  ARG A 364      40.250  11.983 -14.307  1.00  0.82           H  
ATOM   5601 2HG  ARG A 364      40.871  12.515 -15.876  1.00  0.82           H  
ATOM   5602 1HD  ARG A 364      38.765  13.697 -16.284  1.00  0.82           H  
ATOM   5603 2HD  ARG A 364      38.199  13.198 -14.676  1.00  0.82           H  
ATOM   5604  HE  ARG A 364      40.208  15.228 -15.307  1.00  0.82           H  
ATOM   5605 1HH1 ARG A 364      38.572  13.308 -12.774  1.00  0.82           H  
ATOM   5606 2HH1 ARG A 364      39.054  14.444 -11.524  1.00  0.82           H  
ATOM   5607 1HH2 ARG A 364      40.794  16.611 -13.628  1.00  0.82           H  
ATOM   5608 2HH2 ARG A 364      40.302  16.275 -11.985  1.00  0.82           H  
ATOM   5609  N   SER A 365      36.070   9.487 -15.996  1.00  0.87           N  
ATOM   5610  CA  SER A 365      35.273   8.524 -16.733  1.00  0.87           C  
ATOM   5611  C   SER A 365      34.887   8.987 -18.164  1.00  0.87           C  
ATOM   5612  O   SER A 365      34.861  10.190 -18.427  1.00  0.87           O  
ATOM   5613  CB  SER A 365      34.032   8.225 -15.934  1.00  0.87           C  
ATOM   5614  OG  SER A 365      33.199   9.346 -15.861  1.00  0.87           O  
ATOM   5615  H   SER A 365      35.620  10.145 -15.374  1.00  0.87           H  
ATOM   5616  HA  SER A 365      35.852   7.625 -16.761  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      33.528   7.433 -16.378  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      34.314   7.911 -14.937  1.00  0.87           H  
ATOM   5619  HG  SER A 365      32.865   9.483 -16.764  1.00  0.87           H  
ATOM   5620  N   PRO A 366      34.619   8.043 -19.094  1.00  0.91           N  
ATOM   5621  CA  PRO A 366      34.003   8.179 -20.419  1.00  0.91           C  
ATOM   5622  C   PRO A 366      32.580   8.738 -20.383  1.00  0.91           C  
ATOM   5623  O   PRO A 366      31.886   8.583 -19.383  1.00  0.91           O  
ATOM   5624  CB  PRO A 366      34.018   6.747 -20.936  1.00  0.91           C  
ATOM   5625  CG  PRO A 366      35.128   6.079 -20.177  1.00  0.91           C  
ATOM   5626  CD  PRO A 366      35.135   6.693 -18.853  1.00  0.91           C  
ATOM   5627  HA  PRO A 366      34.651   8.821 -21.042  1.00  0.91           H  
ATOM   5628 1HB  PRO A 366      33.035   6.280 -20.769  1.00  0.91           H  
ATOM   5629 2HB  PRO A 366      34.194   6.741 -22.023  1.00  0.91           H  
ATOM   5630 1HG  PRO A 366      34.987   5.007 -20.089  1.00  0.91           H  
ATOM   5631 2HG  PRO A 366      36.087   6.217 -20.715  1.00  0.91           H  
ATOM   5632 1HD  PRO A 366      34.535   6.119 -18.137  1.00  0.91           H  
ATOM   5633 2HD  PRO A 366      36.176   6.741 -18.596  1.00  0.91           H  
ATOM   5634  N   GLY A 367      32.138   9.381 -21.468  1.00  0.94           N  
ATOM   5635  CA  GLY A 367      30.761   9.890 -21.524  1.00  0.94           C  
ATOM   5636  C   GLY A 367      30.121   9.930 -22.929  1.00  0.94           C  
ATOM   5637  O   GLY A 367      29.276  10.787 -23.187  1.00  0.94           O  
ATOM   5638  H   GLY A 367      32.752   9.516 -22.260  1.00  0.94           H  
ATOM   5639 1HA  GLY A 367      30.135   9.275 -20.876  1.00  0.94           H  
ATOM   5640 2HA  GLY A 367      30.743  10.893 -21.099  1.00  0.94           H  
ATOM   5641  N   GLY A 368      30.540   9.056 -23.850  1.00  0.93           N  
ATOM   5642  CA  GLY A 368      29.991   9.105 -25.216  1.00  0.93           C  
ATOM   5643  C   GLY A 368      28.663   8.357 -25.432  1.00  0.93           C  
ATOM   5644  O   GLY A 368      28.149   7.675 -24.538  1.00  0.93           O  
ATOM   5645  H   GLY A 368      31.225   8.358 -23.604  1.00  0.93           H  
ATOM   5646 1HA  GLY A 368      29.856  10.149 -25.501  1.00  0.93           H  
ATOM   5647 2HA  GLY A 368      30.734   8.702 -25.903  1.00  0.93           H  
ATOM   5648  N   PHE A 369      28.125   8.477 -26.652  1.00  0.91           N  
ATOM   5649  CA  PHE A 369      26.862   7.831 -26.997  1.00  0.91           C  
ATOM   5650  C   PHE A 369      26.938   6.326 -26.943  1.00  0.91           C  
ATOM   5651  O   PHE A 369      27.896   5.713 -27.422  1.00  0.91           O  
ATOM   5652  CB  PHE A 369      26.333   8.220 -28.379  1.00  0.91           C  
ATOM   5653  CG  PHE A 369      25.000   7.522 -28.654  1.00  0.91           C  
ATOM   5654  CD1 PHE A 369      23.815   7.999 -28.103  1.00  0.91           C  
ATOM   5655  CD2 PHE A 369      24.946   6.365 -29.429  1.00  0.91           C  
ATOM   5656  CE1 PHE A 369      22.616   7.336 -28.321  1.00  0.91           C  
ATOM   5657  CE2 PHE A 369      23.749   5.704 -29.644  1.00  0.91           C  
ATOM   5658  CZ  PHE A 369      22.585   6.190 -29.088  1.00  0.91           C  
ATOM   5659  H   PHE A 369      28.597   9.042 -27.345  1.00  0.91           H  
ATOM   5660  HA  PHE A 369      26.119   8.149 -26.264  1.00  0.91           H  
ATOM   5661 1HB  PHE A 369      26.182   9.297 -28.436  1.00  0.91           H  
ATOM   5662 2HB  PHE A 369      27.044   7.934 -29.150  1.00  0.91           H  
ATOM   5663  HD1 PHE A 369      23.838   8.898 -27.488  1.00  0.91           H  
ATOM   5664  HD2 PHE A 369      25.864   5.975 -29.859  1.00  0.91           H  
ATOM   5665  HE1 PHE A 369      21.697   7.720 -27.880  1.00  0.91           H  
ATOM   5666  HE2 PHE A 369      23.726   4.797 -30.247  1.00  0.91           H  
ATOM   5667  HZ  PHE A 369      21.644   5.669 -29.255  1.00  0.91           H  
ATOM   5668  N   GLY A 370      25.906   5.734 -26.364  1.00  0.87           N  
ATOM   5669  CA  GLY A 370      25.798   4.297 -26.268  1.00  0.87           C  
ATOM   5670  C   GLY A 370      26.396   3.773 -24.981  1.00  0.87           C  
ATOM   5671  O   GLY A 370      26.309   2.575 -24.711  1.00  0.87           O  
ATOM   5672  H   GLY A 370      25.163   6.305 -25.989  1.00  0.87           H  
ATOM   5673 1HA  GLY A 370      24.756   4.014 -26.342  1.00  0.87           H  
ATOM   5674 2HA  GLY A 370      26.303   3.838 -27.116  1.00  0.87           H  
ATOM   5675  N   ILE A 371      27.036   4.657 -24.196  1.00  0.82           N  
ATOM   5676  CA  ILE A 371      27.697   4.241 -22.964  1.00  0.82           C  
ATOM   5677  C   ILE A 371      26.983   4.677 -21.693  1.00  0.82           C  
ATOM   5678  O   ILE A 371      26.601   5.839 -21.535  1.00  0.82           O  
ATOM   5679  CB  ILE A 371      29.131   4.783 -22.934  1.00  0.82           C  
ATOM   5680  CG1 ILE A 371      29.817   4.370 -24.196  1.00  0.82           C  
ATOM   5681  CG2 ILE A 371      29.901   4.254 -21.703  1.00  0.82           C  
ATOM   5682  CD1 ILE A 371      29.841   2.882 -24.377  1.00  0.82           C  
ATOM   5683  H   ILE A 371      27.110   5.642 -24.464  1.00  0.82           H  
ATOM   5684  HA  ILE A 371      27.749   3.155 -22.957  1.00  0.82           H  
ATOM   5685  HB  ILE A 371      29.106   5.874 -22.910  1.00  0.82           H  
ATOM   5686 1HG1 ILE A 371      29.305   4.821 -25.049  1.00  0.82           H  
ATOM   5687 2HG1 ILE A 371      30.824   4.752 -24.175  1.00  0.82           H  
ATOM   5688 1HG2 ILE A 371      30.915   4.648 -21.711  1.00  0.82           H  
ATOM   5689 2HG2 ILE A 371      29.404   4.568 -20.792  1.00  0.82           H  
ATOM   5690 3HG2 ILE A 371      29.931   3.163 -21.742  1.00  0.82           H  
ATOM   5691 1HD1 ILE A 371      30.351   2.632 -25.302  1.00  0.82           H  
ATOM   5692 2HD1 ILE A 371      30.347   2.406 -23.538  1.00  0.82           H  
ATOM   5693 3HD1 ILE A 371      28.838   2.523 -24.418  1.00  0.82           H  
ATOM   5694  N   ARG A 372      26.800   3.725 -20.783  1.00  0.78           N  
ATOM   5695  CA  ARG A 372      26.196   3.999 -19.487  1.00  0.78           C  
ATOM   5696  C   ARG A 372      27.158   3.605 -18.372  1.00  0.78           C  
ATOM   5697  O   ARG A 372      27.611   2.458 -18.306  1.00  0.78           O  
ATOM   5698  CB  ARG A 372      24.871   3.259 -19.304  1.00  0.78           C  
ATOM   5699  CG  ARG A 372      24.240   3.481 -17.925  1.00  0.78           C  
ATOM   5700  CD  ARG A 372      22.891   2.872 -17.783  1.00  0.78           C  
ATOM   5701  NE  ARG A 372      21.852   3.567 -18.532  1.00  0.78           N  
ATOM   5702  CZ  ARG A 372      20.567   3.148 -18.606  1.00  0.78           C  
ATOM   5703  NH1 ARG A 372      20.195   2.063 -17.968  1.00  0.78           N  
ATOM   5704  NH2 ARG A 372      19.686   3.827 -19.318  1.00  0.78           N  
ATOM   5705  H   ARG A 372      27.137   2.787 -20.994  1.00  0.78           H  
ATOM   5706  HA  ARG A 372      26.002   5.068 -19.409  1.00  0.78           H  
ATOM   5707 1HB  ARG A 372      24.161   3.576 -20.066  1.00  0.78           H  
ATOM   5708 2HB  ARG A 372      25.034   2.193 -19.425  1.00  0.78           H  
ATOM   5709 1HG  ARG A 372      24.884   3.034 -17.157  1.00  0.78           H  
ATOM   5710 2HG  ARG A 372      24.154   4.551 -17.736  1.00  0.78           H  
ATOM   5711 1HD  ARG A 372      22.944   1.869 -18.173  1.00  0.78           H  
ATOM   5712 2HD  ARG A 372      22.606   2.842 -16.727  1.00  0.78           H  
ATOM   5713  HE  ARG A 372      22.108   4.407 -19.034  1.00  0.78           H  
ATOM   5714 1HH1 ARG A 372      20.868   1.546 -17.417  1.00  0.78           H  
ATOM   5715 2HH1 ARG A 372      19.234   1.745 -18.023  1.00  0.78           H  
ATOM   5716 1HH2 ARG A 372      19.969   4.664 -19.810  1.00  0.78           H  
ATOM   5717 2HH2 ARG A 372      18.728   3.509 -19.371  1.00  0.78           H  
ATOM   5718  N   LEU A 373      27.504   4.565 -17.518  1.00  0.76           N  
ATOM   5719  CA  LEU A 373      28.430   4.279 -16.428  1.00  0.76           C  
ATOM   5720  C   LEU A 373      27.800   4.353 -15.059  1.00  0.76           C  
ATOM   5721  O   LEU A 373      27.488   5.435 -14.547  1.00  0.76           O  
ATOM   5722  CB  LEU A 373      29.610   5.230 -16.446  1.00  0.76           C  
ATOM   5723  CG  LEU A 373      30.433   5.226 -17.688  1.00  0.76           C  
ATOM   5724  CD1 LEU A 373      31.463   6.203 -17.561  1.00  0.76           C  
ATOM   5725  CD2 LEU A 373      31.033   3.911 -17.856  1.00  0.76           C  
ATOM   5726  H   LEU A 373      27.117   5.493 -17.620  1.00  0.76           H  
ATOM   5727  HA  LEU A 373      28.811   3.267 -16.556  1.00  0.76           H  
ATOM   5728 1HB  LEU A 373      29.247   6.244 -16.290  1.00  0.76           H  
ATOM   5729 2HB  LEU A 373      30.264   4.973 -15.617  1.00  0.76           H  
ATOM   5730  HG  LEU A 373      29.817   5.477 -18.550  1.00  0.76           H  
ATOM   5731 1HD1 LEU A 373      32.077   6.202 -18.454  1.00  0.76           H  
ATOM   5732 2HD1 LEU A 373      31.029   7.194 -17.419  1.00  0.76           H  
ATOM   5733 3HD1 LEU A 373      32.053   5.924 -16.701  1.00  0.76           H  
ATOM   5734 1HD2 LEU A 373      31.648   3.904 -18.756  1.00  0.76           H  
ATOM   5735 2HD2 LEU A 373      31.650   3.675 -16.988  1.00  0.76           H  
ATOM   5736 3HD2 LEU A 373      30.235   3.195 -17.941  1.00  0.76           H  
ATOM   5737  N   ASP A 374      27.625   3.209 -14.438  1.00  0.75           N  
ATOM   5738  CA  ASP A 374      27.008   3.221 -13.138  1.00  0.75           C  
ATOM   5739  C   ASP A 374      28.122   3.432 -12.140  1.00  0.75           C  
ATOM   5740  O   ASP A 374      28.765   2.485 -11.671  1.00  0.75           O  
ATOM   5741  CB  ASP A 374      26.217   1.951 -12.863  1.00  0.75           C  
ATOM   5742  CG  ASP A 374      24.967   1.811 -13.762  1.00  0.75           C  
ATOM   5743  OD1 ASP A 374      24.301   2.789 -13.989  1.00  0.75           O  
ATOM   5744  OD2 ASP A 374      24.673   0.710 -14.190  1.00  0.75           O  
ATOM   5745  H   ASP A 374      27.955   2.340 -14.857  1.00  0.75           H  
ATOM   5746  HA  ASP A 374      26.323   4.066 -13.069  1.00  0.75           H  
ATOM   5747 1HB  ASP A 374      26.860   1.097 -12.998  1.00  0.75           H  
ATOM   5748 2HB  ASP A 374      25.896   1.949 -11.827  1.00  0.75           H  
ATOM   5749  N   VAL A 375      28.431   4.696 -11.903  1.00  0.75           N  
ATOM   5750  CA  VAL A 375      29.559   5.012 -11.047  1.00  0.75           C  
ATOM   5751  C   VAL A 375      29.134   4.909  -9.605  1.00  0.75           C  
ATOM   5752  O   VAL A 375      28.126   5.488  -9.191  1.00  0.75           O  
ATOM   5753  CB  VAL A 375      30.124   6.419 -11.330  1.00  0.75           C  
ATOM   5754  CG1 VAL A 375      31.272   6.726 -10.355  1.00  0.75           C  
ATOM   5755  CG2 VAL A 375      30.609   6.496 -12.776  1.00  0.75           C  
ATOM   5756  H   VAL A 375      27.886   5.415 -12.379  1.00  0.75           H  
ATOM   5757  HA  VAL A 375      30.352   4.288 -11.215  1.00  0.75           H  
ATOM   5758  HB  VAL A 375      29.343   7.158 -11.167  1.00  0.75           H  
ATOM   5759 1HG1 VAL A 375      31.668   7.723 -10.544  1.00  0.75           H  
ATOM   5760 2HG1 VAL A 375      30.909   6.680  -9.333  1.00  0.75           H  
ATOM   5761 3HG1 VAL A 375      32.065   5.993 -10.488  1.00  0.75           H  
ATOM   5762 1HG2 VAL A 375      31.000   7.493 -12.979  1.00  0.75           H  
ATOM   5763 2HG2 VAL A 375      31.384   5.773 -12.928  1.00  0.75           H  
ATOM   5764 3HG2 VAL A 375      29.778   6.289 -13.450  1.00  0.75           H  
ATOM   5765  N   GLY A 376      29.895   4.136  -8.854  1.00  0.76           N  
ATOM   5766  CA  GLY A 376      29.656   3.918  -7.452  1.00  0.76           C  
ATOM   5767  C   GLY A 376      30.688   4.718  -6.699  1.00  0.76           C  
ATOM   5768  O   GLY A 376      30.858   5.922  -6.905  1.00  0.76           O  
ATOM   5769  H   GLY A 376      30.711   3.670  -9.259  1.00  0.76           H  
ATOM   5770 1HA  GLY A 376      28.653   4.237  -7.184  1.00  0.76           H  
ATOM   5771 2HA  GLY A 376      29.752   2.858  -7.219  1.00  0.76           H  
ATOM   5772  N   ASN A 377      31.397   4.049  -5.826  1.00  0.75           N  
ATOM   5773  CA  ASN A 377      32.389   4.692  -4.997  1.00  0.75           C  
ATOM   5774  C   ASN A 377      33.684   4.993  -5.702  1.00  0.75           C  
ATOM   5775  O   ASN A 377      34.730   4.416  -5.411  1.00  0.75           O  
ATOM   5776  CB  ASN A 377      32.645   3.833  -3.830  1.00  0.75           C  
ATOM   5777  CG  ASN A 377      31.545   3.875  -2.925  1.00  0.75           C  
ATOM   5778  OD1 ASN A 377      31.064   4.964  -2.568  1.00  0.75           O  
ATOM   5779  ND2 ASN A 377      31.063   2.731  -2.556  1.00  0.75           N  
ATOM   5780  H   ASN A 377      31.241   3.057  -5.725  1.00  0.75           H  
ATOM   5781  HA  ASN A 377      31.984   5.642  -4.658  1.00  0.75           H  
ATOM   5782 1HB  ASN A 377      32.825   2.805  -4.150  1.00  0.75           H  
ATOM   5783 2HB  ASN A 377      33.506   4.185  -3.380  1.00  0.75           H  
ATOM   5784 1HD2 ASN A 377      30.268   2.684  -1.953  1.00  0.75           H  
ATOM   5785 2HD2 ASN A 377      31.486   1.884  -2.887  1.00  0.75           H  
ATOM   5786  N   ALA A 378      33.619   5.912  -6.633  1.00  0.75           N  
ATOM   5787  CA  ALA A 378      34.813   6.234  -7.360  1.00  0.75           C  
ATOM   5788  C   ALA A 378      34.844   7.683  -7.742  1.00  0.75           C  
ATOM   5789  O   ALA A 378      34.051   8.174  -8.545  1.00  0.75           O  
ATOM   5790  CB  ALA A 378      34.906   5.365  -8.580  1.00  0.75           C  
ATOM   5791  H   ALA A 378      32.718   6.343  -6.836  1.00  0.75           H  
ATOM   5792  HA  ALA A 378      35.668   6.037  -6.714  1.00  0.75           H  
ATOM   5793 1HB  ALA A 378      35.826   5.579  -9.077  1.00  0.75           H  
ATOM   5794 2HB  ALA A 378      34.892   4.340  -8.258  1.00  0.75           H  
ATOM   5795 3HB  ALA A 378      34.065   5.549  -9.241  1.00  0.75           H  
ATOM   5796  N   TYR A 379      35.780   8.359  -7.125  1.00  0.75           N  
ATOM   5797  CA  TYR A 379      36.016   9.765  -7.315  1.00  0.75           C  
ATOM   5798  C   TYR A 379      37.441  10.016  -6.849  1.00  0.75           C  
ATOM   5799  O   TYR A 379      38.027   9.175  -6.168  1.00  0.75           O  
ATOM   5800  CB  TYR A 379      34.942  10.630  -6.614  1.00  0.75           C  
ATOM   5801  CG  TYR A 379      34.862  10.587  -5.089  1.00  0.75           C  
ATOM   5802  CD1 TYR A 379      35.503  11.564  -4.362  1.00  0.75           C  
ATOM   5803  CD2 TYR A 379      34.130   9.603  -4.426  1.00  0.75           C  
ATOM   5804  CE1 TYR A 379      35.434  11.577  -2.989  1.00  0.75           C  
ATOM   5805  CE2 TYR A 379      34.058   9.618  -3.028  1.00  0.75           C  
ATOM   5806  CZ  TYR A 379      34.715  10.608  -2.319  1.00  0.75           C  
ATOM   5807  OH  TYR A 379      34.661  10.657  -0.942  1.00  0.75           O  
ATOM   5808  H   TYR A 379      36.373   7.857  -6.482  1.00  0.75           H  
ATOM   5809  HA  TYR A 379      35.971   9.991  -8.380  1.00  0.75           H  
ATOM   5810 1HB  TYR A 379      35.097  11.670  -6.901  1.00  0.75           H  
ATOM   5811 2HB  TYR A 379      33.962  10.349  -7.000  1.00  0.75           H  
ATOM   5812  HD1 TYR A 379      36.066  12.340  -4.881  1.00  0.75           H  
ATOM   5813  HD2 TYR A 379      33.614   8.827  -4.993  1.00  0.75           H  
ATOM   5814  HE1 TYR A 379      35.945  12.358  -2.428  1.00  0.75           H  
ATOM   5815  HE2 TYR A 379      33.485   8.856  -2.495  1.00  0.75           H  
ATOM   5816  HH  TYR A 379      34.025  10.001  -0.609  1.00  0.75           H  
ATOM   5817  N   ALA A 380      37.965  11.195  -7.137  1.00  0.75           N  
ATOM   5818  CA  ALA A 380      39.349  11.582  -6.821  1.00  0.75           C  
ATOM   5819  C   ALA A 380      39.734  11.534  -5.334  1.00  0.75           C  
ATOM   5820  O   ALA A 380      40.896  11.736  -4.998  1.00  0.75           O  
ATOM   5821  CB  ALA A 380      39.599  12.973  -7.340  1.00  0.75           C  
ATOM   5822  H   ALA A 380      37.396  11.850  -7.657  1.00  0.75           H  
ATOM   5823  HA  ALA A 380      40.007  10.887  -7.344  1.00  0.75           H  
ATOM   5824 1HB  ALA A 380      40.640  13.241  -7.160  1.00  0.75           H  
ATOM   5825 2HB  ALA A 380      39.395  13.005  -8.408  1.00  0.75           H  
ATOM   5826 3HB  ALA A 380      38.949  13.674  -6.821  1.00  0.75           H  
ATOM   5827  N   GLY A 381      38.758  11.452  -4.439  1.00  0.76           N  
ATOM   5828  CA  GLY A 381      39.029  11.378  -3.008  1.00  0.76           C  
ATOM   5829  C   GLY A 381      38.569  10.064  -2.339  1.00  0.76           C  
ATOM   5830  O   GLY A 381      38.536   9.990  -1.109  1.00  0.76           O  
ATOM   5831  H   GLY A 381      37.814  11.344  -4.766  1.00  0.76           H  
ATOM   5832 1HA  GLY A 381      40.098  11.501  -2.844  1.00  0.76           H  
ATOM   5833 2HA  GLY A 381      38.543  12.218  -2.516  1.00  0.76           H  
ATOM   5834  N   TYR A 382      38.176   9.038  -3.110  1.00  0.79           N  
ATOM   5835  CA  TYR A 382      37.667   7.814  -2.462  1.00  0.79           C  
ATOM   5836  C   TYR A 382      38.754   6.841  -1.995  1.00  0.79           C  
ATOM   5837  O   TYR A 382      39.672   6.499  -2.749  1.00  0.79           O  
ATOM   5838  CB  TYR A 382      36.702   7.032  -3.365  1.00  0.79           C  
ATOM   5839  CG  TYR A 382      36.076   5.820  -2.634  1.00  0.79           C  
ATOM   5840  CD1 TYR A 382      35.049   6.028  -1.704  1.00  0.79           C  
ATOM   5841  CD2 TYR A 382      36.528   4.530  -2.874  1.00  0.79           C  
ATOM   5842  CE1 TYR A 382      34.495   4.950  -1.005  1.00  0.79           C  
ATOM   5843  CE2 TYR A 382      35.971   3.455  -2.184  1.00  0.79           C  
ATOM   5844  CZ  TYR A 382      34.966   3.657  -1.243  1.00  0.79           C  
ATOM   5845  OH  TYR A 382      34.432   2.567  -0.557  1.00  0.79           O  
ATOM   5846  H   TYR A 382      38.225   9.108  -4.127  1.00  0.79           H  
ATOM   5847  HA  TYR A 382      37.108   8.119  -1.575  1.00  0.79           H  
ATOM   5848 1HB  TYR A 382      35.920   7.662  -3.716  1.00  0.79           H  
ATOM   5849 2HB  TYR A 382      37.238   6.667  -4.237  1.00  0.79           H  
ATOM   5850  HD1 TYR A 382      34.690   7.038  -1.512  1.00  0.79           H  
ATOM   5851  HD2 TYR A 382      37.319   4.359  -3.599  1.00  0.79           H  
ATOM   5852  HE1 TYR A 382      33.708   5.118  -0.276  1.00  0.79           H  
ATOM   5853  HE2 TYR A 382      36.328   2.451  -2.378  1.00  0.79           H  
ATOM   5854  HH  TYR A 382      34.818   1.758  -0.906  1.00  0.79           H  
ATOM   5855  N   GLU A 383      38.625   6.363  -0.752  1.00  0.84           N  
ATOM   5856  CA  GLU A 383      39.549   5.353  -0.231  1.00  0.84           C  
ATOM   5857  C   GLU A 383      38.958   3.942  -0.307  1.00  0.84           C  
ATOM   5858  O   GLU A 383      37.938   3.627   0.315  1.00  0.84           O  
ATOM   5859  CB  GLU A 383      39.983   5.675   1.201  1.00  0.84           C  
ATOM   5860  CG  GLU A 383      40.987   4.680   1.781  1.00  0.84           C  
ATOM   5861  CD  GLU A 383      41.453   5.044   3.174  1.00  0.84           C  
ATOM   5862  OE1 GLU A 383      41.077   6.089   3.650  1.00  0.84           O  
ATOM   5863  OE2 GLU A 383      42.193   4.283   3.755  1.00  0.84           O  
ATOM   5864  H   GLU A 383      37.870   6.701  -0.171  1.00  0.84           H  
ATOM   5865  HA  GLU A 383      40.440   5.355  -0.846  1.00  0.84           H  
ATOM   5866 1HB  GLU A 383      40.441   6.664   1.223  1.00  0.84           H  
ATOM   5867 2HB  GLU A 383      39.129   5.701   1.852  1.00  0.84           H  
ATOM   5868 1HG  GLU A 383      40.524   3.692   1.809  1.00  0.84           H  
ATOM   5869 2HG  GLU A 383      41.848   4.623   1.111  1.00  0.84           H  
ATOM   5870  N   VAL A 384      39.644   3.093  -1.055  1.00  0.91           N  
ATOM   5871  CA  VAL A 384      39.275   1.711  -1.299  1.00  0.91           C  
ATOM   5872  C   VAL A 384      39.725   0.819  -0.170  1.00  0.91           C  
ATOM   5873  O   VAL A 384      40.910   0.805   0.167  1.00  0.91           O  
ATOM   5874  CB  VAL A 384      39.935   1.249  -2.601  1.00  0.91           C  
ATOM   5875  CG1 VAL A 384      39.675  -0.221  -2.826  1.00  0.91           C  
ATOM   5876  CG2 VAL A 384      39.400   2.123  -3.765  1.00  0.91           C  
ATOM   5877  H   VAL A 384      40.497   3.426  -1.490  1.00  0.91           H  
ATOM   5878  HA  VAL A 384      38.195   1.644  -1.387  1.00  0.91           H  
ATOM   5879  HB  VAL A 384      41.016   1.374  -2.519  1.00  0.91           H  
ATOM   5880 1HG1 VAL A 384      40.179  -0.535  -3.722  1.00  0.91           H  
ATOM   5881 2HG1 VAL A 384      40.070  -0.793  -1.988  1.00  0.91           H  
ATOM   5882 3HG1 VAL A 384      38.605  -0.403  -2.916  1.00  0.91           H  
ATOM   5883 1HG2 VAL A 384      39.867   1.829  -4.692  1.00  0.91           H  
ATOM   5884 2HG2 VAL A 384      38.324   2.001  -3.852  1.00  0.91           H  
ATOM   5885 3HG2 VAL A 384      39.633   3.173  -3.562  1.00  0.91           H  
ATOM   5886  N   THR A 385      38.793   0.046   0.392  1.00  0.99           N  
ATOM   5887  CA  THR A 385      39.135  -0.812   1.512  1.00  0.99           C  
ATOM   5888  C   THR A 385      38.599  -2.233   1.296  1.00  0.99           C  
ATOM   5889  O   THR A 385      37.749  -2.443   0.427  1.00  0.99           O  
ATOM   5890  CB  THR A 385      38.489  -0.296   2.812  1.00  0.99           C  
ATOM   5891  OG1 THR A 385      37.083  -0.529   2.752  1.00  0.99           O  
ATOM   5892  CG2 THR A 385      38.753   1.208   2.975  1.00  0.99           C  
ATOM   5893  H   THR A 385      37.841   0.088   0.061  1.00  0.99           H  
ATOM   5894  HA  THR A 385      40.205  -0.808   1.614  1.00  0.99           H  
ATOM   5895  HB  THR A 385      38.894  -0.815   3.669  1.00  0.99           H  
ATOM   5896  HG1 THR A 385      36.935  -1.508   2.916  1.00  0.99           H  
ATOM   5897 1HG2 THR A 385      38.283   1.563   3.893  1.00  0.99           H  
ATOM   5898 2HG2 THR A 385      39.828   1.391   3.023  1.00  0.99           H  
ATOM   5899 3HG2 THR A 385      38.333   1.751   2.133  1.00  0.99           H  
ATOM   5900  N   PRO A 386      39.115  -3.224   2.045  1.00  1.06           N  
ATOM   5901  CA  PRO A 386      38.564  -4.546   2.244  1.00  1.06           C  
ATOM   5902  C   PRO A 386      37.217  -4.363   2.927  1.00  1.06           C  
ATOM   5903  O   PRO A 386      36.866  -3.236   3.299  1.00  1.06           O  
ATOM   5904  CB  PRO A 386      39.600  -5.247   3.126  1.00  1.06           C  
ATOM   5905  CG  PRO A 386      40.870  -4.474   2.921  1.00  1.06           C  
ATOM   5906  CD  PRO A 386      40.437  -3.055   2.691  1.00  1.06           C  
ATOM   5907  HA  PRO A 386      38.450  -5.047   1.271  1.00  1.06           H  
ATOM   5908 1HB  PRO A 386      39.267  -5.246   4.172  1.00  1.06           H  
ATOM   5909 2HB  PRO A 386      39.696  -6.299   2.826  1.00  1.06           H  
ATOM   5910 1HG  PRO A 386      41.524  -4.577   3.799  1.00  1.06           H  
ATOM   5911 2HG  PRO A 386      41.428  -4.882   2.063  1.00  1.06           H  
ATOM   5912 1HD  PRO A 386      40.370  -2.520   3.642  1.00  1.06           H  
ATOM   5913 2HD  PRO A 386      41.157  -2.626   2.017  1.00  1.06           H  
ATOM   5914  N   TYR A 387      36.441  -5.444   3.053  1.00  1.10           N  
ATOM   5915  CA  TYR A 387      35.105  -5.402   3.676  1.00  1.10           C  
ATOM   5916  C   TYR A 387      34.122  -4.596   2.840  1.00  1.10           C  
ATOM   5917  O   TYR A 387      33.157  -4.025   3.350  1.00  1.10           O  
ATOM   5918  CB  TYR A 387      35.156  -4.806   5.093  1.00  1.10           C  
ATOM   5919  CG  TYR A 387      36.066  -5.520   6.058  1.00  1.10           C  
ATOM   5920  CD1 TYR A 387      37.308  -4.987   6.362  1.00  1.10           C  
ATOM   5921  CD2 TYR A 387      35.662  -6.708   6.642  1.00  1.10           C  
ATOM   5922  CE1 TYR A 387      38.146  -5.643   7.239  1.00  1.10           C  
ATOM   5923  CE2 TYR A 387      36.497  -7.363   7.522  1.00  1.10           C  
ATOM   5924  CZ  TYR A 387      37.736  -6.837   7.819  1.00  1.10           C  
ATOM   5925  OH  TYR A 387      38.573  -7.499   8.692  1.00  1.10           O  
ATOM   5926  H   TYR A 387      36.787  -6.334   2.721  1.00  1.10           H  
ATOM   5927  HA  TYR A 387      34.724  -6.422   3.739  1.00  1.10           H  
ATOM   5928 1HB  TYR A 387      35.430  -3.761   5.074  1.00  1.10           H  
ATOM   5929 2HB  TYR A 387      34.161  -4.837   5.512  1.00  1.10           H  
ATOM   5930  HD1 TYR A 387      37.626  -4.048   5.903  1.00  1.10           H  
ATOM   5931  HD2 TYR A 387      34.689  -7.130   6.409  1.00  1.10           H  
ATOM   5932  HE1 TYR A 387      39.124  -5.226   7.473  1.00  1.10           H  
ATOM   5933  HE2 TYR A 387      36.178  -8.300   7.980  1.00  1.10           H  
ATOM   5934  HH  TYR A 387      38.144  -8.304   8.997  1.00  1.10           H  
ATOM   5935  N   PHE A 388      34.362  -4.583   1.542  1.00  1.10           N  
ATOM   5936  CA  PHE A 388      33.513  -3.900   0.595  1.00  1.10           C  
ATOM   5937  C   PHE A 388      33.700  -4.437  -0.815  1.00  1.10           C  
ATOM   5938  O   PHE A 388      34.766  -4.940  -1.172  1.00  1.10           O  
ATOM   5939  CB  PHE A 388      33.708  -2.384   0.650  1.00  1.10           C  
ATOM   5940  CG  PHE A 388      32.732  -1.716  -0.244  1.00  1.10           C  
ATOM   5941  CD1 PHE A 388      31.385  -1.732   0.072  1.00  1.10           C  
ATOM   5942  CD2 PHE A 388      33.137  -1.076  -1.388  1.00  1.10           C  
ATOM   5943  CE1 PHE A 388      30.474  -1.145  -0.750  1.00  1.10           C  
ATOM   5944  CE2 PHE A 388      32.223  -0.481  -2.215  1.00  1.10           C  
ATOM   5945  CZ  PHE A 388      30.887  -0.522  -1.895  1.00  1.10           C  
ATOM   5946  H   PHE A 388      35.180  -5.064   1.204  1.00  1.10           H  
ATOM   5947  HA  PHE A 388      32.477  -4.090   0.879  1.00  1.10           H  
ATOM   5948 1HB  PHE A 388      33.566  -2.018   1.666  1.00  1.10           H  
ATOM   5949 2HB  PHE A 388      34.723  -2.124   0.330  1.00  1.10           H  
ATOM   5950  HD1 PHE A 388      31.056  -2.235   0.982  1.00  1.10           H  
ATOM   5951  HD2 PHE A 388      34.197  -1.062  -1.646  1.00  1.10           H  
ATOM   5952  HE1 PHE A 388      29.424  -1.182  -0.494  1.00  1.10           H  
ATOM   5953  HE2 PHE A 388      32.560   0.008  -3.130  1.00  1.10           H  
ATOM   5954  HZ  PHE A 388      30.168  -0.065  -2.546  1.00  1.10           H  
ATOM   5955  N   ASP A 389      32.630  -4.383  -1.603  1.00  1.05           N  
ATOM   5956  CA  ASP A 389      32.675  -4.821  -2.988  1.00  1.05           C  
ATOM   5957  C   ASP A 389      33.784  -4.060  -3.707  1.00  1.05           C  
ATOM   5958  O   ASP A 389      33.883  -2.840  -3.626  1.00  1.05           O  
ATOM   5959  CB  ASP A 389      31.319  -4.598  -3.681  1.00  1.05           C  
ATOM   5960  CG  ASP A 389      31.204  -5.269  -5.105  1.00  1.05           C  
ATOM   5961  OD1 ASP A 389      32.043  -5.016  -5.941  1.00  1.05           O  
ATOM   5962  OD2 ASP A 389      30.258  -6.025  -5.344  1.00  1.05           O  
ATOM   5963  H   ASP A 389      31.775  -3.982  -1.241  1.00  1.05           H  
ATOM   5964  HA  ASP A 389      32.912  -5.884  -3.015  1.00  1.05           H  
ATOM   5965 1HB  ASP A 389      30.523  -4.989  -3.047  1.00  1.05           H  
ATOM   5966 2HB  ASP A 389      31.145  -3.523  -3.787  1.00  1.05           H  
ATOM   5967  N   SER A 390      34.627  -4.802  -4.403  1.00  0.97           N  
ATOM   5968  CA  SER A 390      35.771  -4.270  -5.125  1.00  0.97           C  
ATOM   5969  C   SER A 390      35.432  -3.328  -6.302  1.00  0.97           C  
ATOM   5970  O   SER A 390      36.331  -2.672  -6.843  1.00  0.97           O  
ATOM   5971  CB  SER A 390      36.606  -5.442  -5.588  1.00  0.97           C  
ATOM   5972  OG  SER A 390      35.898  -6.231  -6.523  1.00  0.97           O  
ATOM   5973  H   SER A 390      34.463  -5.798  -4.430  1.00  0.97           H  
ATOM   5974  HA  SER A 390      36.365  -3.698  -4.410  1.00  0.97           H  
ATOM   5975 1HB  SER A 390      37.529  -5.074  -6.031  1.00  0.97           H  
ATOM   5976 2HB  SER A 390      36.880  -6.054  -4.730  1.00  0.97           H  
ATOM   5977  HG  SER A 390      36.412  -7.070  -6.652  1.00  0.97           H  
ATOM   5978  N   LEU A 391      34.167  -3.322  -6.742  1.00  0.88           N  
ATOM   5979  CA  LEU A 391      33.690  -2.495  -7.862  1.00  0.88           C  
ATOM   5980  C   LEU A 391      33.785  -0.988  -7.664  1.00  0.88           C  
ATOM   5981  O   LEU A 391      33.301  -0.444  -6.670  1.00  0.88           O  
ATOM   5982  CB  LEU A 391      32.212  -2.811  -8.150  1.00  0.88           C  
ATOM   5983  CG  LEU A 391      31.570  -2.094  -9.377  1.00  0.88           C  
ATOM   5984  CD1 LEU A 391      32.202  -2.617 -10.618  1.00  0.88           C  
ATOM   5985  CD2 LEU A 391      30.067  -2.324  -9.397  1.00  0.88           C  
ATOM   5986  H   LEU A 391      33.478  -3.917  -6.266  1.00  0.88           H  
ATOM   5987  HA  LEU A 391      34.277  -2.737  -8.735  1.00  0.88           H  
ATOM   5988 1HB  LEU A 391      32.136  -3.882  -8.313  1.00  0.88           H  
ATOM   5989 2HB  LEU A 391      31.627  -2.566  -7.263  1.00  0.88           H  
ATOM   5990  HG  LEU A 391      31.759  -1.026  -9.318  1.00  0.88           H  
ATOM   5991 1HD1 LEU A 391      31.779  -2.139 -11.488  1.00  0.88           H  
ATOM   5992 2HD1 LEU A 391      33.256  -2.442 -10.589  1.00  0.88           H  
ATOM   5993 3HD1 LEU A 391      32.014  -3.656 -10.654  1.00  0.88           H  
ATOM   5994 1HD2 LEU A 391      29.637  -1.811 -10.252  1.00  0.88           H  
ATOM   5995 2HD2 LEU A 391      29.846  -3.378  -9.467  1.00  0.88           H  
ATOM   5996 3HD2 LEU A 391      29.630  -1.927  -8.484  1.00  0.88           H  
ATOM   5997  N   LEU A 392      34.353  -0.307  -8.658  1.00  0.80           N  
ATOM   5998  CA  LEU A 392      34.410   1.149  -8.681  1.00  0.80           C  
ATOM   5999  C   LEU A 392      33.285   1.687  -9.557  1.00  0.80           C  
ATOM   6000  O   LEU A 392      32.507   2.561  -9.148  1.00  0.80           O  
ATOM   6001  CB  LEU A 392      35.759   1.622  -9.239  1.00  0.80           C  
ATOM   6002  CG  LEU A 392      36.939   1.275  -8.421  1.00  0.80           C  
ATOM   6003  CD1 LEU A 392      38.180   1.790  -9.126  1.00  0.80           C  
ATOM   6004  CD2 LEU A 392      36.756   1.875  -7.017  1.00  0.80           C  
ATOM   6005  H   LEU A 392      34.751  -0.815  -9.443  1.00  0.80           H  
ATOM   6006  HA  LEU A 392      34.282   1.528  -7.668  1.00  0.80           H  
ATOM   6007 1HB  LEU A 392      35.903   1.148 -10.210  1.00  0.80           H  
ATOM   6008 2HB  LEU A 392      35.744   2.682  -9.395  1.00  0.80           H  
ATOM   6009  HG  LEU A 392      37.022   0.198  -8.348  1.00  0.80           H  
ATOM   6010 1HD1 LEU A 392      39.071   1.557  -8.571  1.00  0.80           H  
ATOM   6011 2HD1 LEU A 392      38.243   1.327 -10.111  1.00  0.80           H  
ATOM   6012 3HD1 LEU A 392      38.102   2.871  -9.228  1.00  0.80           H  
ATOM   6013 1HD2 LEU A 392      37.604   1.639  -6.393  1.00  0.80           H  
ATOM   6014 2HD2 LEU A 392      36.657   2.955  -7.090  1.00  0.80           H  
ATOM   6015 3HD2 LEU A 392      35.850   1.467  -6.562  1.00  0.80           H  
ATOM   6016  N   VAL A 393      33.225   1.145 -10.768  1.00  0.73           N  
ATOM   6017  CA  VAL A 393      32.228   1.528 -11.754  1.00  0.73           C  
ATOM   6018  C   VAL A 393      31.910   0.393 -12.685  1.00  0.73           C  
ATOM   6019  O   VAL A 393      32.796  -0.335 -13.137  1.00  0.73           O  
ATOM   6020  CB  VAL A 393      32.705   2.736 -12.569  1.00  0.73           C  
ATOM   6021  CG1 VAL A 393      33.903   2.415 -13.213  1.00  0.73           C  
ATOM   6022  CG2 VAL A 393      31.693   3.105 -13.691  1.00  0.73           C  
ATOM   6023  H   VAL A 393      33.897   0.413 -11.004  1.00  0.73           H  
ATOM   6024  HA  VAL A 393      31.310   1.805 -11.232  1.00  0.73           H  
ATOM   6025  HB  VAL A 393      32.858   3.583 -11.900  1.00  0.73           H  
ATOM   6026 1HG1 VAL A 393      34.165   3.266 -13.768  1.00  0.73           H  
ATOM   6027 2HG1 VAL A 393      34.679   2.163 -12.491  1.00  0.73           H  
ATOM   6028 3HG1 VAL A 393      33.720   1.586 -13.870  1.00  0.73           H  
ATOM   6029 1HG2 VAL A 393      32.079   3.954 -14.245  1.00  0.73           H  
ATOM   6030 2HG2 VAL A 393      31.570   2.281 -14.376  1.00  0.73           H  
ATOM   6031 3HG2 VAL A 393      30.737   3.355 -13.275  1.00  0.73           H  
ATOM   6032  N   LYS A 394      30.654   0.268 -13.011  1.00  0.69           N  
ATOM   6033  CA  LYS A 394      30.265  -0.710 -13.991  1.00  0.69           C  
ATOM   6034  C   LYS A 394      30.015   0.009 -15.302  1.00  0.69           C  
ATOM   6035  O   LYS A 394      29.305   1.020 -15.334  1.00  0.69           O  
ATOM   6036  CB  LYS A 394      29.027  -1.403 -13.540  1.00  0.69           C  
ATOM   6037  CG  LYS A 394      28.562  -2.515 -14.336  1.00  0.69           C  
ATOM   6038  CD  LYS A 394      27.358  -2.981 -13.651  1.00  0.69           C  
ATOM   6039  CE  LYS A 394      26.241  -2.047 -14.055  1.00  0.69           C  
ATOM   6040  NZ  LYS A 394      25.039  -2.364 -13.424  1.00  0.69           N  
ATOM   6041  H   LYS A 394      29.956   0.881 -12.575  1.00  0.69           H  
ATOM   6042  HA  LYS A 394      31.067  -1.430 -14.140  1.00  0.69           H  
ATOM   6043 1HB  LYS A 394      29.189  -1.788 -12.540  1.00  0.69           H  
ATOM   6044 2HB  LYS A 394      28.221  -0.687 -13.474  1.00  0.69           H  
ATOM   6045 1HG  LYS A 394      28.304  -2.169 -15.337  1.00  0.69           H  
ATOM   6046 2HG  LYS A 394      29.310  -3.296 -14.404  1.00  0.69           H  
ATOM   6047 1HD  LYS A 394      27.108  -3.998 -13.851  1.00  0.69           H  
ATOM   6048 2HD  LYS A 394      27.500  -2.883 -12.575  1.00  0.69           H  
ATOM   6049 1HE  LYS A 394      26.508  -1.038 -13.801  1.00  0.69           H  
ATOM   6050 2HE  LYS A 394      26.099  -2.109 -15.123  1.00  0.69           H  
ATOM   6051 1HZ  LYS A 394      24.304  -1.737 -13.711  1.00  0.69           H  
ATOM   6052 2HZ  LYS A 394      24.759  -3.308 -13.646  1.00  0.69           H  
ATOM   6053 3HZ  LYS A 394      25.175  -2.277 -12.442  1.00  0.69           H  
ATOM   6054  N   VAL A 395      30.567  -0.496 -16.387  1.00  0.67           N  
ATOM   6055  CA  VAL A 395      30.315   0.159 -17.653  1.00  0.67           C  
ATOM   6056  C   VAL A 395      29.555  -0.725 -18.569  1.00  0.67           C  
ATOM   6057  O   VAL A 395      29.896  -1.888 -18.768  1.00  0.67           O  
ATOM   6058  CB  VAL A 395      31.629   0.522 -18.366  1.00  0.67           C  
ATOM   6059  CG1 VAL A 395      32.460  -0.682 -18.518  1.00  0.67           C  
ATOM   6060  CG2 VAL A 395      31.343   1.036 -19.764  1.00  0.67           C  
ATOM   6061  H   VAL A 395      31.153  -1.330 -16.335  1.00  0.67           H  
ATOM   6062  HA  VAL A 395      29.727   1.056 -17.484  1.00  0.67           H  
ATOM   6063  HB  VAL A 395      32.171   1.258 -17.778  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 395      33.389  -0.430 -19.028  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 395      32.674  -1.075 -17.551  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 395      31.917  -1.418 -19.095  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 395      32.280   1.252 -20.219  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 395      30.839   0.280 -20.342  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 395      30.727   1.916 -19.745  1.00  0.67           H  
ATOM   6070  N   CYS A 396      28.530  -0.155 -19.164  1.00  0.66           N  
ATOM   6071  CA  CYS A 396      27.789  -0.874 -20.150  1.00  0.66           C  
ATOM   6072  C   CYS A 396      27.858  -0.126 -21.453  1.00  0.66           C  
ATOM   6073  O   CYS A 396      27.946   1.105 -21.483  1.00  0.66           O  
ATOM   6074  CB  CYS A 396      26.345  -1.061 -19.749  1.00  0.66           C  
ATOM   6075  SG  CYS A 396      26.103  -1.977 -18.257  1.00  0.66           S  
ATOM   6076  H   CYS A 396      28.265   0.799 -18.925  1.00  0.66           H  
ATOM   6077  HA  CYS A 396      28.233  -1.846 -20.279  1.00  0.66           H  
ATOM   6078 1HB  CYS A 396      25.889  -0.092 -19.622  1.00  0.66           H  
ATOM   6079 2HB  CYS A 396      25.833  -1.588 -20.548  1.00  0.66           H  
ATOM   6080  HG  CYS A 396      26.796  -3.051 -18.632  1.00  0.66           H  
ATOM   6081  N   THR A 397      27.721  -0.860 -22.528  1.00  0.67           N  
ATOM   6082  CA  THR A 397      27.677  -0.246 -23.832  1.00  0.67           C  
ATOM   6083  C   THR A 397      26.651  -0.935 -24.658  1.00  0.67           C  
ATOM   6084  O   THR A 397      26.475  -2.143 -24.519  1.00  0.67           O  
ATOM   6085  CB  THR A 397      29.000  -0.431 -24.577  1.00  0.67           C  
ATOM   6086  OG1 THR A 397      28.999   0.319 -25.789  1.00  0.67           O  
ATOM   6087  CG2 THR A 397      29.120  -1.888 -24.960  1.00  0.67           C  
ATOM   6088  H   THR A 397      27.712  -1.872 -22.424  1.00  0.67           H  
ATOM   6089  HA  THR A 397      27.423   0.797 -23.729  1.00  0.67           H  
ATOM   6090  HB  THR A 397      29.841  -0.136 -23.945  1.00  0.67           H  
ATOM   6091  HG1 THR A 397      28.139   0.224 -26.218  1.00  0.67           H  
ATOM   6092 1HG2 THR A 397      30.048  -2.050 -25.494  1.00  0.67           H  
ATOM   6093 2HG2 THR A 397      29.097  -2.484 -24.073  1.00  0.67           H  
ATOM   6094 3HG2 THR A 397      28.285  -2.169 -25.599  1.00  0.67           H  
ATOM   6095  N   PHE A 398      26.055  -0.217 -25.597  1.00  0.70           N  
ATOM   6096  CA  PHE A 398      25.170  -0.910 -26.512  1.00  0.70           C  
ATOM   6097  C   PHE A 398      25.328  -0.444 -27.943  1.00  0.70           C  
ATOM   6098  O   PHE A 398      25.837   0.648 -28.225  1.00  0.70           O  
ATOM   6099  CB  PHE A 398      23.710  -0.769 -26.071  1.00  0.70           C  
ATOM   6100  CG  PHE A 398      23.149   0.628 -26.120  1.00  0.70           C  
ATOM   6101  CD1 PHE A 398      22.512   1.098 -27.264  1.00  0.70           C  
ATOM   6102  CD2 PHE A 398      23.232   1.464 -25.025  1.00  0.70           C  
ATOM   6103  CE1 PHE A 398      21.976   2.378 -27.308  1.00  0.70           C  
ATOM   6104  CE2 PHE A 398      22.692   2.740 -25.059  1.00  0.70           C  
ATOM   6105  CZ  PHE A 398      22.063   3.198 -26.204  1.00  0.70           C  
ATOM   6106  H   PHE A 398      26.185   0.797 -25.620  1.00  0.70           H  
ATOM   6107  HA  PHE A 398      25.423  -1.966 -26.499  1.00  0.70           H  
ATOM   6108 1HB  PHE A 398      23.087  -1.406 -26.704  1.00  0.70           H  
ATOM   6109 2HB  PHE A 398      23.608  -1.139 -25.051  1.00  0.70           H  
ATOM   6110  HD1 PHE A 398      22.439   0.439 -28.135  1.00  0.70           H  
ATOM   6111  HD2 PHE A 398      23.731   1.111 -24.126  1.00  0.70           H  
ATOM   6112  HE1 PHE A 398      21.482   2.731 -28.213  1.00  0.70           H  
ATOM   6113  HE2 PHE A 398      22.769   3.384 -24.183  1.00  0.70           H  
ATOM   6114  HZ  PHE A 398      21.642   4.203 -26.235  1.00  0.70           H  
ATOM   6115  N   ALA A 399      24.903  -1.319 -28.845  1.00  0.74           N  
ATOM   6116  CA  ALA A 399      24.986  -1.095 -30.280  1.00  0.74           C  
ATOM   6117  C   ALA A 399      24.046  -2.033 -31.026  1.00  0.74           C  
ATOM   6118  O   ALA A 399      23.537  -3.004 -30.469  1.00  0.74           O  
ATOM   6119  CB  ALA A 399      26.416  -1.291 -30.770  1.00  0.74           C  
ATOM   6120  H   ALA A 399      24.514  -2.198 -28.491  1.00  0.74           H  
ATOM   6121  HA  ALA A 399      24.675  -0.069 -30.480  1.00  0.74           H  
ATOM   6122 1HB  ALA A 399      26.462  -1.094 -31.836  1.00  0.74           H  
ATOM   6123 2HB  ALA A 399      27.084  -0.612 -30.251  1.00  0.74           H  
ATOM   6124 3HB  ALA A 399      26.724  -2.314 -30.578  1.00  0.74           H  
ATOM   6125  N   ASN A 400      23.843  -1.776 -32.311  1.00  0.78           N  
ATOM   6126  CA  ASN A 400      23.003  -2.654 -33.126  1.00  0.78           C  
ATOM   6127  C   ASN A 400      23.522  -4.100 -33.212  1.00  0.78           C  
ATOM   6128  O   ASN A 400      22.732  -5.030 -33.385  1.00  0.78           O  
ATOM   6129  CB  ASN A 400      22.866  -2.081 -34.516  1.00  0.78           C  
ATOM   6130  CG  ASN A 400      21.975  -0.867 -34.558  1.00  0.78           C  
ATOM   6131  OD1 ASN A 400      21.171  -0.627 -33.649  1.00  0.78           O  
ATOM   6132  ND2 ASN A 400      22.103  -0.092 -35.605  1.00  0.78           N  
ATOM   6133  H   ASN A 400      24.271  -0.965 -32.738  1.00  0.78           H  
ATOM   6134  HA  ASN A 400      22.012  -2.696 -32.671  1.00  0.78           H  
ATOM   6135 1HB  ASN A 400      23.855  -1.809 -34.894  1.00  0.78           H  
ATOM   6136 2HB  ASN A 400      22.462  -2.842 -35.184  1.00  0.78           H  
ATOM   6137 1HD2 ASN A 400      21.538   0.729 -35.690  1.00  0.78           H  
ATOM   6138 2HD2 ASN A 400      22.764  -0.321 -36.318  1.00  0.78           H  
ATOM   6139  N   GLU A 401      24.847  -4.271 -33.128  1.00  0.81           N  
ATOM   6140  CA  GLU A 401      25.480  -5.590 -33.224  1.00  0.81           C  
ATOM   6141  C   GLU A 401      26.553  -5.804 -32.152  1.00  0.81           C  
ATOM   6142  O   GLU A 401      27.219  -4.860 -31.711  1.00  0.81           O  
ATOM   6143  CB  GLU A 401      26.124  -5.801 -34.605  1.00  0.81           C  
ATOM   6144  CG  GLU A 401      25.152  -5.766 -35.792  1.00  0.81           C  
ATOM   6145  CD  GLU A 401      25.819  -6.067 -37.120  1.00  0.81           C  
ATOM   6146  OE1 GLU A 401      27.000  -6.318 -37.124  1.00  0.81           O  
ATOM   6147  OE2 GLU A 401      25.145  -6.037 -38.126  1.00  0.81           O  
ATOM   6148  H   GLU A 401      25.424  -3.459 -32.987  1.00  0.81           H  
ATOM   6149  HA  GLU A 401      24.711  -6.349 -33.083  1.00  0.81           H  
ATOM   6150 1HB  GLU A 401      26.880  -5.029 -34.771  1.00  0.81           H  
ATOM   6151 2HB  GLU A 401      26.635  -6.763 -34.620  1.00  0.81           H  
ATOM   6152 1HG  GLU A 401      24.361  -6.498 -35.617  1.00  0.81           H  
ATOM   6153 2HG  GLU A 401      24.692  -4.783 -35.843  1.00  0.81           H  
ATOM   6154  N   PHE A 402      26.778  -7.070 -31.798  1.00  0.82           N  
ATOM   6155  CA  PHE A 402      27.813  -7.435 -30.832  1.00  0.82           C  
ATOM   6156  C   PHE A 402      29.188  -6.894 -31.215  1.00  0.82           C  
ATOM   6157  O   PHE A 402      29.873  -6.332 -30.367  1.00  0.82           O  
ATOM   6158  CB  PHE A 402      27.819  -8.951 -30.574  1.00  0.82           C  
ATOM   6159  CG  PHE A 402      28.881  -9.426 -29.629  1.00  0.82           C  
ATOM   6160  CD1 PHE A 402      28.970  -8.929 -28.343  1.00  0.82           C  
ATOM   6161  CD2 PHE A 402      29.734 -10.440 -29.985  1.00  0.82           C  
ATOM   6162  CE1 PHE A 402      29.930  -9.406 -27.481  1.00  0.82           C  
ATOM   6163  CE2 PHE A 402      30.658 -10.915 -29.099  1.00  0.82           C  
ATOM   6164  CZ  PHE A 402      30.770 -10.392 -27.867  1.00  0.82           C  
ATOM   6165  H   PHE A 402      26.199  -7.797 -32.197  1.00  0.82           H  
ATOM   6166  HA  PHE A 402      27.545  -6.974 -29.880  1.00  0.82           H  
ATOM   6167 1HB  PHE A 402      26.849  -9.251 -30.172  1.00  0.82           H  
ATOM   6168 2HB  PHE A 402      27.954  -9.474 -31.517  1.00  0.82           H  
ATOM   6169  HD1 PHE A 402      28.285  -8.142 -28.021  1.00  0.82           H  
ATOM   6170  HD2 PHE A 402      29.664 -10.878 -30.982  1.00  0.82           H  
ATOM   6171  HE1 PHE A 402      30.012  -9.005 -26.488  1.00  0.82           H  
ATOM   6172  HE2 PHE A 402      31.303 -11.718 -29.382  1.00  0.82           H  
ATOM   6173  HZ  PHE A 402      31.524 -10.782 -27.181  1.00  0.82           H  
ATOM   6174  N   SER A 403      29.607  -7.040 -32.471  1.00  0.82           N  
ATOM   6175  CA  SER A 403      30.936  -6.544 -32.837  1.00  0.82           C  
ATOM   6176  C   SER A 403      31.081  -5.041 -32.569  1.00  0.82           C  
ATOM   6177  O   SER A 403      32.141  -4.583 -32.130  1.00  0.82           O  
ATOM   6178  CB  SER A 403      31.226  -6.825 -34.292  1.00  0.82           C  
ATOM   6179  OG  SER A 403      31.322  -8.203 -34.530  1.00  0.82           O  
ATOM   6180  H   SER A 403      29.020  -7.489 -33.157  1.00  0.82           H  
ATOM   6181  HA  SER A 403      31.674  -7.071 -32.228  1.00  0.82           H  
ATOM   6182 1HB  SER A 403      30.429  -6.400 -34.906  1.00  0.82           H  
ATOM   6183 2HB  SER A 403      32.155  -6.333 -34.578  1.00  0.82           H  
ATOM   6184  HG  SER A 403      32.046  -8.517 -33.981  1.00  0.82           H  
ATOM   6185  N   ASP A 404      30.032  -4.256 -32.837  1.00  0.80           N  
ATOM   6186  CA  ASP A 404      30.142  -2.828 -32.565  1.00  0.80           C  
ATOM   6187  C   ASP A 404      30.205  -2.590 -31.060  1.00  0.80           C  
ATOM   6188  O   ASP A 404      30.930  -1.705 -30.597  1.00  0.80           O  
ATOM   6189  CB  ASP A 404      29.007  -2.028 -33.196  1.00  0.80           C  
ATOM   6190  CG  ASP A 404      29.125  -1.906 -34.727  1.00  0.80           C  
ATOM   6191  OD1 ASP A 404      30.155  -2.263 -35.260  1.00  0.80           O  
ATOM   6192  OD2 ASP A 404      28.208  -1.410 -35.339  1.00  0.80           O  
ATOM   6193  H   ASP A 404      29.170  -4.649 -33.192  1.00  0.80           H  
ATOM   6194  HA  ASP A 404      31.071  -2.468 -32.998  1.00  0.80           H  
ATOM   6195 1HB  ASP A 404      28.066  -2.531 -32.970  1.00  0.80           H  
ATOM   6196 2HB  ASP A 404      28.966  -1.032 -32.756  1.00  0.80           H  
ATOM   6197  N   SER A 405      29.480  -3.407 -30.283  1.00  0.78           N  
ATOM   6198  CA  SER A 405      29.497  -3.257 -28.830  1.00  0.78           C  
ATOM   6199  C   SER A 405      30.919  -3.491 -28.320  1.00  0.78           C  
ATOM   6200  O   SER A 405      31.412  -2.756 -27.461  1.00  0.78           O  
ATOM   6201  CB  SER A 405      28.561  -4.253 -28.170  1.00  0.78           C  
ATOM   6202  OG  SER A 405      27.230  -4.023 -28.518  1.00  0.78           O  
ATOM   6203  H   SER A 405      28.887  -4.118 -30.715  1.00  0.78           H  
ATOM   6204  HA  SER A 405      29.189  -2.242 -28.573  1.00  0.78           H  
ATOM   6205 1HB  SER A 405      28.842  -5.261 -28.433  1.00  0.78           H  
ATOM   6206 2HB  SER A 405      28.663  -4.163 -27.096  1.00  0.78           H  
ATOM   6207  HG  SER A 405      27.201  -4.070 -29.488  1.00  0.78           H  
ATOM   6208  N   VAL A 406      31.598  -4.488 -28.895  1.00  0.76           N  
ATOM   6209  CA  VAL A 406      32.974  -4.808 -28.531  1.00  0.76           C  
ATOM   6210  C   VAL A 406      33.890  -3.631 -28.812  1.00  0.76           C  
ATOM   6211  O   VAL A 406      34.662  -3.210 -27.946  1.00  0.76           O  
ATOM   6212  CB  VAL A 406      33.464  -6.018 -29.354  1.00  0.76           C  
ATOM   6213  CG1 VAL A 406      34.925  -6.216 -29.190  1.00  0.76           C  
ATOM   6214  CG2 VAL A 406      32.736  -7.298 -28.926  1.00  0.76           C  
ATOM   6215  H   VAL A 406      31.116  -5.061 -29.590  1.00  0.76           H  
ATOM   6216  HA  VAL A 406      33.017  -5.044 -27.468  1.00  0.76           H  
ATOM   6217  HB  VAL A 406      33.275  -5.820 -30.394  1.00  0.76           H  
ATOM   6218 1HG1 VAL A 406      35.248  -7.041 -29.803  1.00  0.76           H  
ATOM   6219 2HG1 VAL A 406      35.465  -5.317 -29.495  1.00  0.76           H  
ATOM   6220 3HG1 VAL A 406      35.124  -6.426 -28.193  1.00  0.76           H  
ATOM   6221 1HG2 VAL A 406      33.079  -8.136 -29.530  1.00  0.76           H  
ATOM   6222 2HG2 VAL A 406      32.945  -7.495 -27.890  1.00  0.76           H  
ATOM   6223 3HG2 VAL A 406      31.676  -7.179 -29.058  1.00  0.76           H  
ATOM   6224  N   ARG A 407      33.763  -3.059 -30.009  1.00  0.75           N  
ATOM   6225  CA  ARG A 407      34.597  -1.933 -30.394  1.00  0.75           C  
ATOM   6226  C   ARG A 407      34.365  -0.721 -29.495  1.00  0.75           C  
ATOM   6227  O   ARG A 407      35.326  -0.057 -29.075  1.00  0.75           O  
ATOM   6228  CB  ARG A 407      34.298  -1.570 -31.835  1.00  0.75           C  
ATOM   6229  CG  ARG A 407      34.790  -2.590 -32.855  1.00  0.75           C  
ATOM   6230  CD  ARG A 407      34.310  -2.272 -34.229  1.00  0.75           C  
ATOM   6231  NE  ARG A 407      34.777  -3.236 -35.216  1.00  0.75           N  
ATOM   6232  CZ  ARG A 407      34.234  -3.385 -36.441  1.00  0.75           C  
ATOM   6233  NH1 ARG A 407      33.208  -2.641 -36.797  1.00  0.75           N  
ATOM   6234  NH2 ARG A 407      34.727  -4.281 -37.282  1.00  0.75           N  
ATOM   6235  H   ARG A 407      33.096  -3.446 -30.681  1.00  0.75           H  
ATOM   6236  HA  ARG A 407      35.641  -2.236 -30.310  1.00  0.75           H  
ATOM   6237 1HB  ARG A 407      33.223  -1.464 -31.964  1.00  0.75           H  
ATOM   6238 2HB  ARG A 407      34.754  -0.611 -32.070  1.00  0.75           H  
ATOM   6239 1HG  ARG A 407      35.878  -2.598 -32.863  1.00  0.75           H  
ATOM   6240 2HG  ARG A 407      34.423  -3.577 -32.581  1.00  0.75           H  
ATOM   6241 1HD  ARG A 407      33.217  -2.288 -34.236  1.00  0.75           H  
ATOM   6242 2HD  ARG A 407      34.658  -1.285 -34.523  1.00  0.75           H  
ATOM   6243  HE  ARG A 407      35.562  -3.824 -34.969  1.00  0.75           H  
ATOM   6244 1HH1 ARG A 407      32.826  -1.956 -36.146  1.00  0.75           H  
ATOM   6245 2HH1 ARG A 407      32.791  -2.750 -37.709  1.00  0.75           H  
ATOM   6246 1HH2 ARG A 407      35.514  -4.853 -37.007  1.00  0.75           H  
ATOM   6247 2HH2 ARG A 407      34.319  -4.391 -38.199  1.00  0.75           H  
ATOM   6248  N   LYS A 408      33.101  -0.463 -29.145  1.00  0.75           N  
ATOM   6249  CA  LYS A 408      32.806   0.659 -28.275  1.00  0.75           C  
ATOM   6250  C   LYS A 408      33.371   0.411 -26.891  1.00  0.75           C  
ATOM   6251  O   LYS A 408      33.975   1.305 -26.299  1.00  0.75           O  
ATOM   6252  CB  LYS A 408      31.300   0.910 -28.171  1.00  0.75           C  
ATOM   6253  CG  LYS A 408      30.616   1.500 -29.397  1.00  0.75           C  
ATOM   6254  CD  LYS A 408      29.119   1.689 -29.115  1.00  0.75           C  
ATOM   6255  CE  LYS A 408      28.388   2.281 -30.303  1.00  0.75           C  
ATOM   6256  NZ  LYS A 408      28.804   3.694 -30.559  1.00  0.75           N  
ATOM   6257  H   LYS A 408      32.339  -1.032 -29.514  1.00  0.75           H  
ATOM   6258  HA  LYS A 408      33.283   1.550 -28.681  1.00  0.75           H  
ATOM   6259 1HB  LYS A 408      30.801  -0.040 -27.952  1.00  0.75           H  
ATOM   6260 2HB  LYS A 408      31.103   1.570 -27.332  1.00  0.75           H  
ATOM   6261 1HG  LYS A 408      31.062   2.463 -29.642  1.00  0.75           H  
ATOM   6262 2HG  LYS A 408      30.742   0.828 -30.244  1.00  0.75           H  
ATOM   6263 1HD  LYS A 408      28.673   0.723 -28.871  1.00  0.75           H  
ATOM   6264 2HD  LYS A 408      28.987   2.350 -28.254  1.00  0.75           H  
ATOM   6265 1HE  LYS A 408      28.600   1.679 -31.187  1.00  0.75           H  
ATOM   6266 2HE  LYS A 408      27.313   2.255 -30.108  1.00  0.75           H  
ATOM   6267 1HZ  LYS A 408      28.299   4.057 -31.352  1.00  0.75           H  
ATOM   6268 2HZ  LYS A 408      28.596   4.262 -29.735  1.00  0.75           H  
ATOM   6269 3HZ  LYS A 408      29.794   3.727 -30.746  1.00  0.75           H  
ATOM   6270  N   MET A 409      33.245  -0.815 -26.380  1.00  0.76           N  
ATOM   6271  CA  MET A 409      33.742  -1.063 -25.042  1.00  0.76           C  
ATOM   6272  C   MET A 409      35.252  -0.879 -24.974  1.00  0.76           C  
ATOM   6273  O   MET A 409      35.761  -0.296 -24.013  1.00  0.76           O  
ATOM   6274  CB  MET A 409      33.355  -2.445 -24.556  1.00  0.76           C  
ATOM   6275  CG  MET A 409      33.715  -2.657 -23.110  1.00  0.76           C  
ATOM   6276  SD  MET A 409      32.853  -1.554 -21.999  1.00  0.76           S  
ATOM   6277  CE  MET A 409      31.320  -2.418 -21.875  1.00  0.76           C  
ATOM   6278  H   MET A 409      32.758  -1.551 -26.892  1.00  0.76           H  
ATOM   6279  HA  MET A 409      33.289  -0.333 -24.374  1.00  0.76           H  
ATOM   6280 1HB  MET A 409      32.285  -2.594 -24.677  1.00  0.76           H  
ATOM   6281 2HB  MET A 409      33.862  -3.200 -25.164  1.00  0.76           H  
ATOM   6282 1HG  MET A 409      33.463  -3.675 -22.848  1.00  0.76           H  
ATOM   6283 2HG  MET A 409      34.783  -2.507 -22.977  1.00  0.76           H  
ATOM   6284 1HE  MET A 409      30.634  -1.874 -21.244  1.00  0.76           H  
ATOM   6285 2HE  MET A 409      30.903  -2.524 -22.848  1.00  0.76           H  
ATOM   6286 3HE  MET A 409      31.481  -3.393 -21.453  1.00  0.76           H  
ATOM   6287  N   ASP A 410      35.984  -1.325 -26.005  1.00  0.77           N  
ATOM   6288  CA  ASP A 410      37.424  -1.099 -25.987  1.00  0.77           C  
ATOM   6289  C   ASP A 410      37.758   0.385 -25.959  1.00  0.77           C  
ATOM   6290  O   ASP A 410      38.586   0.817 -25.151  1.00  0.77           O  
ATOM   6291  CB  ASP A 410      38.110  -1.740 -27.198  1.00  0.77           C  
ATOM   6292  CG  ASP A 410      38.298  -3.225 -27.090  1.00  0.77           C  
ATOM   6293  OD1 ASP A 410      38.193  -3.730 -26.007  1.00  0.77           O  
ATOM   6294  OD2 ASP A 410      38.584  -3.847 -28.089  1.00  0.77           O  
ATOM   6295  H   ASP A 410      35.538  -1.822 -26.781  1.00  0.77           H  
ATOM   6296  HA  ASP A 410      37.829  -1.555 -25.084  1.00  0.77           H  
ATOM   6297 1HB  ASP A 410      37.506  -1.539 -28.088  1.00  0.77           H  
ATOM   6298 2HB  ASP A 410      39.080  -1.275 -27.353  1.00  0.77           H  
ATOM   6299  N   ARG A 411      37.063   1.187 -26.773  1.00  0.80           N  
ATOM   6300  CA  ARG A 411      37.319   2.624 -26.783  1.00  0.80           C  
ATOM   6301  C   ARG A 411      37.144   3.213 -25.396  1.00  0.80           C  
ATOM   6302  O   ARG A 411      38.022   3.908 -24.875  1.00  0.80           O  
ATOM   6303  CB  ARG A 411      36.372   3.340 -27.739  1.00  0.80           C  
ATOM   6304  CG  ARG A 411      36.548   4.861 -27.780  1.00  0.80           C  
ATOM   6305  CD  ARG A 411      35.645   5.508 -28.770  1.00  0.80           C  
ATOM   6306  NE  ARG A 411      35.752   6.972 -28.736  1.00  0.80           N  
ATOM   6307  CZ  ARG A 411      35.068   7.810 -29.545  1.00  0.80           C  
ATOM   6308  NH1 ARG A 411      34.240   7.325 -30.448  1.00  0.80           N  
ATOM   6309  NH2 ARG A 411      35.225   9.119 -29.437  1.00  0.80           N  
ATOM   6310  H   ARG A 411      36.372   0.789 -27.416  1.00  0.80           H  
ATOM   6311  HA  ARG A 411      38.344   2.792 -27.110  1.00  0.80           H  
ATOM   6312 1HB  ARG A 411      36.507   2.950 -28.746  1.00  0.80           H  
ATOM   6313 2HB  ARG A 411      35.343   3.138 -27.450  1.00  0.80           H  
ATOM   6314 1HG  ARG A 411      36.316   5.273 -26.794  1.00  0.80           H  
ATOM   6315 2HG  ARG A 411      37.578   5.111 -28.036  1.00  0.80           H  
ATOM   6316 1HD  ARG A 411      35.902   5.170 -29.773  1.00  0.80           H  
ATOM   6317 2HD  ARG A 411      34.614   5.236 -28.547  1.00  0.80           H  
ATOM   6318  HE  ARG A 411      36.390   7.388 -28.036  1.00  0.80           H  
ATOM   6319 1HH1 ARG A 411      34.119   6.327 -30.535  1.00  0.80           H  
ATOM   6320 2HH1 ARG A 411      33.729   7.952 -31.053  1.00  0.80           H  
ATOM   6321 1HH2 ARG A 411      35.860   9.504 -28.744  1.00  0.80           H  
ATOM   6322 2HH2 ARG A 411      34.712   9.739 -30.043  1.00  0.80           H  
ATOM   6323  N   VAL A 412      36.026   2.867 -24.782  1.00  0.82           N  
ATOM   6324  CA  VAL A 412      35.651   3.370 -23.481  1.00  0.82           C  
ATOM   6325  C   VAL A 412      36.643   2.994 -22.407  1.00  0.82           C  
ATOM   6326  O   VAL A 412      37.054   3.843 -21.619  1.00  0.82           O  
ATOM   6327  CB  VAL A 412      34.263   2.823 -23.184  1.00  0.82           C  
ATOM   6328  CG1 VAL A 412      33.810   3.063 -21.818  1.00  0.82           C  
ATOM   6329  CG2 VAL A 412      33.350   3.491 -24.098  1.00  0.82           C  
ATOM   6330  H   VAL A 412      35.376   2.246 -25.269  1.00  0.82           H  
ATOM   6331  HA  VAL A 412      35.597   4.458 -23.541  1.00  0.82           H  
ATOM   6332  HB  VAL A 412      34.262   1.749 -23.360  1.00  0.82           H  
ATOM   6333 1HG1 VAL A 412      32.816   2.667 -21.733  1.00  0.82           H  
ATOM   6334 2HG1 VAL A 412      34.476   2.580 -21.102  1.00  0.82           H  
ATOM   6335 3HG1 VAL A 412      33.781   4.101 -21.656  1.00  0.82           H  
ATOM   6336 1HG2 VAL A 412      32.407   3.091 -23.928  1.00  0.82           H  
ATOM   6337 2HG2 VAL A 412      33.353   4.562 -23.901  1.00  0.82           H  
ATOM   6338 3HG2 VAL A 412      33.641   3.321 -25.119  1.00  0.82           H  
ATOM   6339  N   LEU A 413      37.078   1.746 -22.389  1.00  0.85           N  
ATOM   6340  CA  LEU A 413      38.062   1.361 -21.401  1.00  0.85           C  
ATOM   6341  C   LEU A 413      39.397   2.088 -21.625  1.00  0.85           C  
ATOM   6342  O   LEU A 413      40.012   2.555 -20.670  1.00  0.85           O  
ATOM   6343  CB  LEU A 413      38.232  -0.146 -21.411  1.00  0.85           C  
ATOM   6344  CG  LEU A 413      37.008  -0.945 -20.889  1.00  0.85           C  
ATOM   6345  CD1 LEU A 413      37.261  -2.411 -21.094  1.00  0.85           C  
ATOM   6346  CD2 LEU A 413      36.762  -0.633 -19.412  1.00  0.85           C  
ATOM   6347  H   LEU A 413      36.714   1.062 -23.055  1.00  0.85           H  
ATOM   6348  HA  LEU A 413      37.687   1.647 -20.420  1.00  0.85           H  
ATOM   6349 1HB  LEU A 413      38.410  -0.460 -22.445  1.00  0.85           H  
ATOM   6350 2HB  LEU A 413      39.090  -0.407 -20.823  1.00  0.85           H  
ATOM   6351  HG  LEU A 413      36.124  -0.669 -21.468  1.00  0.85           H  
ATOM   6352 1HD1 LEU A 413      36.398  -2.985 -20.750  1.00  0.85           H  
ATOM   6353 2HD1 LEU A 413      37.424  -2.589 -22.155  1.00  0.85           H  
ATOM   6354 3HD1 LEU A 413      38.140  -2.706 -20.538  1.00  0.85           H  
ATOM   6355 1HD2 LEU A 413      35.897  -1.204 -19.074  1.00  0.85           H  
ATOM   6356 2HD2 LEU A 413      37.630  -0.914 -18.823  1.00  0.85           H  
ATOM   6357 3HD2 LEU A 413      36.568   0.433 -19.289  1.00  0.85           H  
ATOM   6358  N   HIS A 414      39.795   2.314 -22.881  1.00  0.88           N  
ATOM   6359  CA  HIS A 414      41.059   3.010 -23.138  1.00  0.88           C  
ATOM   6360  C   HIS A 414      41.012   4.486 -22.735  1.00  0.88           C  
ATOM   6361  O   HIS A 414      42.034   5.058 -22.344  1.00  0.88           O  
ATOM   6362  CB  HIS A 414      41.468   2.915 -24.614  1.00  0.88           C  
ATOM   6363  CG  HIS A 414      42.044   1.579 -25.030  1.00  0.88           C  
ATOM   6364  ND1 HIS A 414      43.258   1.119 -24.550  1.00  0.88           N  
ATOM   6365  CD2 HIS A 414      41.600   0.630 -25.890  1.00  0.88           C  
ATOM   6366  CE1 HIS A 414      43.526  -0.055 -25.092  1.00  0.88           C  
ATOM   6367  NE2 HIS A 414      42.536  -0.375 -25.905  1.00  0.88           N  
ATOM   6368  H   HIS A 414      39.254   1.948 -23.667  1.00  0.88           H  
ATOM   6369  HA  HIS A 414      41.846   2.540 -22.550  1.00  0.88           H  
ATOM   6370 1HB  HIS A 414      40.588   3.107 -25.235  1.00  0.88           H  
ATOM   6371 2HB  HIS A 414      42.197   3.690 -24.839  1.00  0.88           H  
ATOM   6372  HD2 HIS A 414      40.682   0.654 -26.468  1.00  0.88           H  
ATOM   6373  HE1 HIS A 414      44.413  -0.657 -24.898  1.00  0.88           H  
ATOM   6374  HE2 HIS A 414      42.472  -1.220 -26.457  1.00  0.88           H  
ATOM   6375  N   GLU A 415      39.830   5.093 -22.798  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      39.647   6.492 -22.415  1.00  0.89           C  
ATOM   6377  C   GLU A 415      39.365   6.657 -20.912  1.00  0.89           C  
ATOM   6378  O   GLU A 415      39.175   7.778 -20.432  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      38.497   7.116 -23.220  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      38.768   7.220 -24.732  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      37.596   7.760 -25.539  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      36.576   8.067 -24.966  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      37.729   7.849 -26.743  1.00  0.89           O  
ATOM   6384  H   GLU A 415      39.031   4.573 -23.167  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      40.564   7.031 -22.647  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      37.598   6.505 -23.085  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      38.278   8.112 -22.839  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      39.626   7.872 -24.885  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      39.033   6.235 -25.108  1.00  0.89           H  
ATOM   6390  N   PHE A 416      39.296   5.545 -20.181  1.00  0.88           N  
ATOM   6391  CA  PHE A 416      38.959   5.562 -18.768  1.00  0.88           C  
ATOM   6392  C   PHE A 416      40.191   5.566 -17.879  1.00  0.88           C  
ATOM   6393  O   PHE A 416      40.960   4.602 -17.874  1.00  0.88           O  
ATOM   6394  CB  PHE A 416      38.072   4.359 -18.463  1.00  0.88           C  
ATOM   6395  CG  PHE A 416      37.521   4.325 -17.150  1.00  0.88           C  
ATOM   6396  CD1 PHE A 416      37.465   5.462 -16.412  1.00  0.88           C  
ATOM   6397  CD2 PHE A 416      36.985   3.180 -16.657  1.00  0.88           C  
ATOM   6398  CE1 PHE A 416      36.912   5.484 -15.207  1.00  0.88           C  
ATOM   6399  CE2 PHE A 416      36.423   3.195 -15.444  1.00  0.88           C  
ATOM   6400  CZ  PHE A 416      36.391   4.360 -14.726  1.00  0.88           C  
ATOM   6401  H   PHE A 416      39.489   4.638 -20.605  1.00  0.88           H  
ATOM   6402  HA  PHE A 416      38.403   6.474 -18.561  1.00  0.88           H  
ATOM   6403 1HB  PHE A 416      37.259   4.321 -19.171  1.00  0.88           H  
ATOM   6404 2HB  PHE A 416      38.653   3.448 -18.608  1.00  0.88           H  
ATOM   6405  HD1 PHE A 416      37.876   6.364 -16.820  1.00  0.88           H  
ATOM   6406  HD2 PHE A 416      37.012   2.264 -17.253  1.00  0.88           H  
ATOM   6407  HE1 PHE A 416      36.884   6.408 -14.627  1.00  0.88           H  
ATOM   6408  HE2 PHE A 416      35.995   2.294 -15.034  1.00  0.88           H  
ATOM   6409  HZ  PHE A 416      35.949   4.372 -13.760  1.00  0.88           H  
ATOM   6410  N   ARG A 417      40.412   6.663 -17.150  1.00  0.86           N  
ATOM   6411  CA  ARG A 417      41.601   6.740 -16.320  1.00  0.86           C  
ATOM   6412  C   ARG A 417      41.295   6.797 -14.831  1.00  0.86           C  
ATOM   6413  O   ARG A 417      40.512   7.626 -14.352  1.00  0.86           O  
ATOM   6414  CB  ARG A 417      42.457   7.933 -16.714  1.00  0.86           C  
ATOM   6415  CG  ARG A 417      43.741   8.113 -15.895  1.00  0.86           C  
ATOM   6416  CD  ARG A 417      44.665   9.124 -16.514  1.00  0.86           C  
ATOM   6417  NE  ARG A 417      44.165  10.481 -16.511  1.00  0.86           N  
ATOM   6418  CZ  ARG A 417      44.423  11.378 -15.547  1.00  0.86           C  
ATOM   6419  NH1 ARG A 417      45.170  11.036 -14.525  1.00  0.86           N  
ATOM   6420  NH2 ARG A 417      43.940  12.604 -15.634  1.00  0.86           N  
ATOM   6421  H   ARG A 417      39.741   7.436 -17.168  1.00  0.86           H  
ATOM   6422  HA  ARG A 417      42.198   5.846 -16.496  1.00  0.86           H  
ATOM   6423 1HB  ARG A 417      42.747   7.840 -17.760  1.00  0.86           H  
ATOM   6424 2HB  ARG A 417      41.876   8.846 -16.619  1.00  0.86           H  
ATOM   6425 1HG  ARG A 417      43.488   8.450 -14.888  1.00  0.86           H  
ATOM   6426 2HG  ARG A 417      44.280   7.161 -15.832  1.00  0.86           H  
ATOM   6427 1HD  ARG A 417      45.588   9.120 -15.952  1.00  0.86           H  
ATOM   6428 2HD  ARG A 417      44.872   8.846 -17.547  1.00  0.86           H  
ATOM   6429  HE  ARG A 417      43.614  10.784 -17.306  1.00  0.86           H  
ATOM   6430 1HH1 ARG A 417      45.547  10.099 -14.476  1.00  0.86           H  
ATOM   6431 2HH1 ARG A 417      45.388  11.712 -13.809  1.00  0.86           H  
ATOM   6432 1HH2 ARG A 417      43.374  12.861 -16.430  1.00  0.86           H  
ATOM   6433 2HH2 ARG A 417      44.140  13.276 -14.909  1.00  0.86           H  
ATOM   6434  N   ILE A 418      41.912   5.876 -14.106  1.00  0.83           N  
ATOM   6435  CA  ILE A 418      41.801   5.803 -12.659  1.00  0.83           C  
ATOM   6436  C   ILE A 418      43.219   5.749 -12.118  1.00  0.83           C  
ATOM   6437  O   ILE A 418      43.989   4.868 -12.505  1.00  0.83           O  
ATOM   6438  CB  ILE A 418      41.021   4.559 -12.193  1.00  0.83           C  
ATOM   6439  CG1 ILE A 418      39.623   4.548 -12.801  1.00  0.83           C  
ATOM   6440  CG2 ILE A 418      40.926   4.551 -10.645  1.00  0.83           C  
ATOM   6441  CD1 ILE A 418      38.894   3.302 -12.516  1.00  0.83           C  
ATOM   6442  H   ILE A 418      42.515   5.215 -14.578  1.00  0.83           H  
ATOM   6443  HA  ILE A 418      41.314   6.700 -12.279  1.00  0.83           H  
ATOM   6444  HB  ILE A 418      41.537   3.659 -12.525  1.00  0.83           H  
ATOM   6445 1HG1 ILE A 418      39.083   5.373 -12.414  1.00  0.83           H  
ATOM   6446 2HG1 ILE A 418      39.682   4.657 -13.882  1.00  0.83           H  
ATOM   6447 1HG2 ILE A 418      40.384   3.670 -10.314  1.00  0.83           H  
ATOM   6448 2HG2 ILE A 418      41.929   4.536 -10.216  1.00  0.83           H  
ATOM   6449 3HG2 ILE A 418      40.403   5.447 -10.310  1.00  0.83           H  
ATOM   6450 1HD1 ILE A 418      37.926   3.322 -12.923  1.00  0.83           H  
ATOM   6451 2HD1 ILE A 418      39.435   2.475 -12.947  1.00  0.83           H  
ATOM   6452 3HD1 ILE A 418      38.818   3.186 -11.458  1.00  0.83           H  
ATOM   6453  N   ARG A 419      43.565   6.668 -11.230  1.00  0.79           N  
ATOM   6454  CA  ARG A 419      44.917   6.703 -10.679  1.00  0.79           C  
ATOM   6455  C   ARG A 419      44.896   6.766  -9.166  1.00  0.79           C  
ATOM   6456  O   ARG A 419      44.118   7.526  -8.592  1.00  0.79           O  
ATOM   6457  CB  ARG A 419      45.692   7.893 -11.223  1.00  0.79           C  
ATOM   6458  CG  ARG A 419      47.131   8.016 -10.722  1.00  0.79           C  
ATOM   6459  CD  ARG A 419      47.868   9.133 -11.380  1.00  0.79           C  
ATOM   6460  NE  ARG A 419      49.200   9.301 -10.810  1.00  0.79           N  
ATOM   6461  CZ  ARG A 419      50.093  10.245 -11.179  1.00  0.79           C  
ATOM   6462  NH1 ARG A 419      49.800  11.110 -12.126  1.00  0.79           N  
ATOM   6463  NH2 ARG A 419      51.272  10.302 -10.583  1.00  0.79           N  
ATOM   6464  H   ARG A 419      42.882   7.375 -10.957  1.00  0.79           H  
ATOM   6465  HA  ARG A 419      45.438   5.793 -10.980  1.00  0.79           H  
ATOM   6466 1HB  ARG A 419      45.731   7.833 -12.313  1.00  0.79           H  
ATOM   6467 2HB  ARG A 419      45.174   8.810 -10.960  1.00  0.79           H  
ATOM   6468 1HG  ARG A 419      47.134   8.201  -9.646  1.00  0.79           H  
ATOM   6469 2HG  ARG A 419      47.667   7.089 -10.939  1.00  0.79           H  
ATOM   6470 1HD  ARG A 419      47.977   8.917 -12.442  1.00  0.79           H  
ATOM   6471 2HD  ARG A 419      47.316  10.063 -11.248  1.00  0.79           H  
ATOM   6472  HE  ARG A 419      49.473   8.661 -10.075  1.00  0.79           H  
ATOM   6473 1HH1 ARG A 419      48.904  11.069 -12.588  1.00  0.79           H  
ATOM   6474 2HH1 ARG A 419      50.474  11.812 -12.395  1.00  0.79           H  
ATOM   6475 1HH2 ARG A 419      51.502   9.641  -9.854  1.00  0.79           H  
ATOM   6476 2HH2 ARG A 419      51.941  11.007 -10.855  1.00  0.79           H  
ATOM   6477  N   GLY A 420      45.773   5.977  -8.540  1.00  0.75           N  
ATOM   6478  CA  GLY A 420      45.962   5.904  -7.084  1.00  0.75           C  
ATOM   6479  C   GLY A 420      45.686   4.482  -6.593  1.00  0.75           C  
ATOM   6480  O   GLY A 420      46.281   4.009  -5.621  1.00  0.75           O  
ATOM   6481  H   GLY A 420      46.359   5.379  -9.107  1.00  0.75           H  
ATOM   6482 1HA  GLY A 420      46.980   6.198  -6.826  1.00  0.75           H  
ATOM   6483 2HA  GLY A 420      45.300   6.609  -6.589  1.00  0.75           H  
ATOM   6484  N   VAL A 421      44.819   3.799  -7.335  1.00  0.73           N  
ATOM   6485  CA  VAL A 421      44.441   2.406  -7.121  1.00  0.73           C  
ATOM   6486  C   VAL A 421      44.598   1.632  -8.426  1.00  0.73           C  
ATOM   6487  O   VAL A 421      44.093   2.062  -9.463  1.00  0.73           O  
ATOM   6488  CB  VAL A 421      42.982   2.331  -6.611  1.00  0.73           C  
ATOM   6489  CG1 VAL A 421      42.543   0.927  -6.446  1.00  0.73           C  
ATOM   6490  CG2 VAL A 421      42.897   3.037  -5.259  1.00  0.73           C  
ATOM   6491  H   VAL A 421      44.387   4.292  -8.101  1.00  0.73           H  
ATOM   6492  HA  VAL A 421      45.102   1.964  -6.371  1.00  0.73           H  
ATOM   6493  HB  VAL A 421      42.320   2.809  -7.329  1.00  0.73           H  
ATOM   6494 1HG1 VAL A 421      41.539   0.920  -6.074  1.00  0.73           H  
ATOM   6495 2HG1 VAL A 421      42.586   0.401  -7.397  1.00  0.73           H  
ATOM   6496 3HG1 VAL A 421      43.190   0.445  -5.737  1.00  0.73           H  
ATOM   6497 1HG2 VAL A 421      41.894   3.004  -4.879  1.00  0.73           H  
ATOM   6498 2HG2 VAL A 421      43.564   2.538  -4.550  1.00  0.73           H  
ATOM   6499 3HG2 VAL A 421      43.196   4.062  -5.369  1.00  0.73           H  
ATOM   6500  N   LYS A 422      45.311   0.509  -8.394  1.00  0.71           N  
ATOM   6501  CA  LYS A 422      45.464  -0.323  -9.577  1.00  0.71           C  
ATOM   6502  C   LYS A 422      44.127  -0.955  -9.885  1.00  0.71           C  
ATOM   6503  O   LYS A 422      43.432  -1.397  -8.972  1.00  0.71           O  
ATOM   6504  CB  LYS A 422      46.536  -1.395  -9.370  1.00  0.71           C  
ATOM   6505  CG  LYS A 422      46.865  -2.247 -10.606  1.00  0.71           C  
ATOM   6506  CD  LYS A 422      48.046  -3.164 -10.311  1.00  0.71           C  
ATOM   6507  CE  LYS A 422      48.408  -4.086 -11.487  1.00  0.71           C  
ATOM   6508  NZ  LYS A 422      49.558  -4.986 -11.119  1.00  0.71           N  
ATOM   6509  H   LYS A 422      45.739   0.184  -7.523  1.00  0.71           H  
ATOM   6510  HA  LYS A 422      45.748   0.304 -10.422  1.00  0.71           H  
ATOM   6511 1HB  LYS A 422      47.457  -0.926  -9.022  1.00  0.71           H  
ATOM   6512 2HB  LYS A 422      46.209  -2.075  -8.582  1.00  0.71           H  
ATOM   6513 1HG  LYS A 422      45.997  -2.862 -10.870  1.00  0.71           H  
ATOM   6514 2HG  LYS A 422      47.106  -1.603 -11.449  1.00  0.71           H  
ATOM   6515 1HD  LYS A 422      48.917  -2.563 -10.056  1.00  0.71           H  
ATOM   6516 2HD  LYS A 422      47.802  -3.783  -9.449  1.00  0.71           H  
ATOM   6517 1HE  LYS A 422      47.545  -4.707 -11.732  1.00  0.71           H  
ATOM   6518 2HE  LYS A 422      48.680  -3.496 -12.359  1.00  0.71           H  
ATOM   6519 1HZ  LYS A 422      49.796  -5.642 -11.881  1.00  0.71           H  
ATOM   6520 2HZ  LYS A 422      50.363  -4.444 -10.884  1.00  0.71           H  
ATOM   6521 3HZ  LYS A 422      49.260  -5.529 -10.302  1.00  0.71           H  
ATOM   6522  N   THR A 423      43.751  -0.989 -11.148  1.00  0.70           N  
ATOM   6523  CA  THR A 423      42.483  -1.605 -11.490  1.00  0.70           C  
ATOM   6524  C   THR A 423      42.673  -2.725 -12.471  1.00  0.70           C  
ATOM   6525  O   THR A 423      43.755  -2.944 -13.023  1.00  0.70           O  
ATOM   6526  CB  THR A 423      41.491  -0.610 -12.113  1.00  0.70           C  
ATOM   6527  OG1 THR A 423      41.978  -0.226 -13.416  1.00  0.70           O  
ATOM   6528  CG2 THR A 423      41.338   0.600 -11.204  1.00  0.70           C  
ATOM   6529  H   THR A 423      44.340  -0.596 -11.866  1.00  0.70           H  
ATOM   6530  HA  THR A 423      42.034  -2.029 -10.591  1.00  0.70           H  
ATOM   6531  HB  THR A 423      40.522  -1.084 -12.234  1.00  0.70           H  
ATOM   6532  HG1 THR A 423      42.736   0.360 -13.304  1.00  0.70           H  
ATOM   6533 1HG2 THR A 423      40.651   1.279 -11.627  1.00  0.70           H  
ATOM   6534 2HG2 THR A 423      40.968   0.273 -10.229  1.00  0.70           H  
ATOM   6535 3HG2 THR A 423      42.298   1.094 -11.077  1.00  0.70           H  
ATOM   6536  N   ASN A 424      41.569  -3.368 -12.759  1.00  0.69           N  
ATOM   6537  CA  ASN A 424      41.528  -4.449 -13.714  1.00  0.69           C  
ATOM   6538  C   ASN A 424      41.236  -3.975 -15.133  1.00  0.69           C  
ATOM   6539  O   ASN A 424      41.005  -4.807 -16.012  1.00  0.69           O  
ATOM   6540  CB  ASN A 424      40.469  -5.454 -13.303  1.00  0.69           C  
ATOM   6541  CG  ASN A 424      39.087  -4.851 -13.355  1.00  0.69           C  
ATOM   6542  OD1 ASN A 424      38.952  -3.638 -13.227  1.00  0.69           O  
ATOM   6543  ND2 ASN A 424      38.079  -5.651 -13.563  1.00  0.69           N  
ATOM   6544  H   ASN A 424      40.736  -3.111 -12.227  1.00  0.69           H  
ATOM   6545  HA  ASN A 424      42.504  -4.939 -13.721  1.00  0.69           H  
ATOM   6546 1HB  ASN A 424      40.509  -6.319 -13.965  1.00  0.69           H  
ATOM   6547 2HB  ASN A 424      40.667  -5.802 -12.283  1.00  0.69           H  
ATOM   6548 1HD2 ASN A 424      37.134  -5.270 -13.635  1.00  0.69           H  
ATOM   6549 2HD2 ASN A 424      38.235  -6.626 -13.669  1.00  0.69           H  
ATOM   6550  N   ILE A 425      41.319  -2.662 -15.407  1.00  0.68           N  
ATOM   6551  CA  ILE A 425      40.989  -2.240 -16.760  1.00  0.68           C  
ATOM   6552  C   ILE A 425      41.822  -2.931 -17.848  1.00  0.68           C  
ATOM   6553  O   ILE A 425      41.227  -3.404 -18.818  1.00  0.68           O  
ATOM   6554  CB  ILE A 425      41.021  -0.712 -16.931  1.00  0.68           C  
ATOM   6555  CG1 ILE A 425      39.874  -0.092 -16.153  1.00  0.68           C  
ATOM   6556  CG2 ILE A 425      40.911  -0.400 -18.402  1.00  0.68           C  
ATOM   6557  CD1 ILE A 425      39.970   1.421 -16.001  1.00  0.68           C  
ATOM   6558  H   ILE A 425      41.551  -1.967 -14.688  1.00  0.68           H  
ATOM   6559  HA  ILE A 425      39.963  -2.519 -16.938  1.00  0.68           H  
ATOM   6560  HB  ILE A 425      41.920  -0.288 -16.533  1.00  0.68           H  
ATOM   6561 1HG1 ILE A 425      38.943  -0.333 -16.652  1.00  0.68           H  
ATOM   6562 2HG1 ILE A 425      39.865  -0.536 -15.163  1.00  0.68           H  
ATOM   6563 1HG2 ILE A 425      40.915   0.683 -18.557  1.00  0.68           H  
ATOM   6564 2HG2 ILE A 425      41.749  -0.839 -18.921  1.00  0.68           H  
ATOM   6565 3HG2 ILE A 425      39.993  -0.817 -18.782  1.00  0.68           H  
ATOM   6566 1HD1 ILE A 425      39.129   1.779 -15.424  1.00  0.68           H  
ATOM   6567 2HD1 ILE A 425      40.893   1.677 -15.480  1.00  0.68           H  
ATOM   6568 3HD1 ILE A 425      39.966   1.896 -16.984  1.00  0.68           H  
ATOM   6569  N   PRO A 426      43.165  -3.030 -17.768  1.00  0.67           N  
ATOM   6570  CA  PRO A 426      43.977  -3.741 -18.734  1.00  0.67           C  
ATOM   6571  C   PRO A 426      43.511  -5.178 -18.969  1.00  0.67           C  
ATOM   6572  O   PRO A 426      43.682  -5.722 -20.064  1.00  0.67           O  
ATOM   6573  CB  PRO A 426      45.344  -3.742 -18.070  1.00  0.67           C  
ATOM   6574  CG  PRO A 426      45.366  -2.529 -17.203  1.00  0.67           C  
ATOM   6575  CD  PRO A 426      43.960  -2.425 -16.665  1.00  0.67           C  
ATOM   6576  HA  PRO A 426      43.994  -3.176 -19.682  1.00  0.67           H  
ATOM   6577 1HB  PRO A 426      45.448  -4.653 -17.480  1.00  0.67           H  
ATOM   6578 2HB  PRO A 426      46.130  -3.750 -18.823  1.00  0.67           H  
ATOM   6579 1HG  PRO A 426      46.105  -2.669 -16.400  1.00  0.67           H  
ATOM   6580 2HG  PRO A 426      45.686  -1.662 -17.766  1.00  0.67           H  
ATOM   6581 1HD  PRO A 426      43.899  -3.023 -15.746  1.00  0.67           H  
ATOM   6582 2HD  PRO A 426      43.732  -1.389 -16.501  1.00  0.67           H  
ATOM   6583  N   PHE A 427      42.935  -5.814 -17.931  1.00  0.67           N  
ATOM   6584  CA  PHE A 427      42.493  -7.195 -18.050  1.00  0.67           C  
ATOM   6585  C   PHE A 427      41.252  -7.207 -18.894  1.00  0.67           C  
ATOM   6586  O   PHE A 427      41.112  -8.011 -19.814  1.00  0.67           O  
ATOM   6587  CB  PHE A 427      42.191  -7.835 -16.697  1.00  0.67           C  
ATOM   6588  CG  PHE A 427      41.954  -9.326 -16.801  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427      43.034 -10.206 -16.832  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427      40.676  -9.854 -16.911  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427      42.848 -11.546 -16.951  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427      40.501 -11.224 -17.046  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427      41.597 -12.060 -17.061  1.00  0.67           C  
ATOM   6594  H   PHE A 427      42.745  -5.336 -17.059  1.00  0.67           H  
ATOM   6595  HA  PHE A 427      43.255  -7.778 -18.561  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427      42.990  -7.647 -16.016  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427      41.295  -7.378 -16.278  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427      44.041  -9.820 -16.762  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427      39.814  -9.180 -16.901  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427      43.707 -12.202 -16.973  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427      39.496 -11.640 -17.139  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427      41.472 -13.118 -17.168  1.00  0.67           H  
ATOM   6603  N   LEU A 428      40.341  -6.290 -18.583  1.00  0.66           N  
ATOM   6604  CA  LEU A 428      39.069  -6.242 -19.275  1.00  0.66           C  
ATOM   6605  C   LEU A 428      39.326  -6.005 -20.750  1.00  0.66           C  
ATOM   6606  O   LEU A 428      38.708  -6.639 -21.605  1.00  0.66           O  
ATOM   6607  CB  LEU A 428      38.245  -5.081 -18.730  1.00  0.66           C  
ATOM   6608  CG  LEU A 428      37.758  -5.192 -17.307  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428      37.146  -3.876 -16.892  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428      36.775  -6.296 -17.211  1.00  0.66           C  
ATOM   6611  H   LEU A 428      40.535  -5.636 -17.823  1.00  0.66           H  
ATOM   6612  HA  LEU A 428      38.547  -7.185 -19.139  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428      38.841  -4.178 -18.791  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428      37.370  -4.956 -19.365  1.00  0.66           H  
ATOM   6615  HG  LEU A 428      38.599  -5.398 -16.646  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428      36.807  -3.948 -15.870  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428      37.877  -3.098 -16.968  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428      36.321  -3.629 -17.527  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428      36.420  -6.378 -16.180  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428      35.942  -6.108 -17.861  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428      37.265  -7.214 -17.514  1.00  0.66           H  
ATOM   6622  N   ILE A 429      40.304  -5.153 -21.053  1.00  0.66           N  
ATOM   6623  CA  ILE A 429      40.646  -4.878 -22.437  1.00  0.66           C  
ATOM   6624  C   ILE A 429      41.198  -6.143 -23.099  1.00  0.66           C  
ATOM   6625  O   ILE A 429      40.778  -6.517 -24.197  1.00  0.66           O  
ATOM   6626  CB  ILE A 429      41.681  -3.751 -22.524  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429      41.042  -2.425 -22.049  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      42.165  -3.626 -23.961  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429      42.031  -1.314 -21.807  1.00  0.66           C  
ATOM   6630  H   ILE A 429      40.784  -4.658 -20.299  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      39.747  -4.571 -22.969  1.00  0.66           H  
ATOM   6632  HB  ILE A 429      42.522  -3.975 -21.867  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      40.328  -2.092 -22.803  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429      40.507  -2.610 -21.121  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      42.900  -2.831 -24.023  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      42.618  -4.566 -24.274  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      41.317  -3.394 -24.615  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429      41.507  -0.417 -21.479  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429      42.736  -1.622 -21.043  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429      42.561  -1.101 -22.715  1.00  0.66           H  
ATOM   6641  N   ASN A 430      42.122  -6.843 -22.424  1.00  0.67           N  
ATOM   6642  CA  ASN A 430      42.654  -8.071 -23.003  1.00  0.67           C  
ATOM   6643  C   ASN A 430      41.559  -9.118 -23.242  1.00  0.67           C  
ATOM   6644  O   ASN A 430      41.599  -9.850 -24.234  1.00  0.67           O  
ATOM   6645  CB  ASN A 430      43.745  -8.671 -22.136  1.00  0.67           C  
ATOM   6646  CG  ASN A 430      45.080  -7.975 -22.192  1.00  0.67           C  
ATOM   6647  OD1 ASN A 430      45.379  -7.160 -23.079  1.00  0.67           O  
ATOM   6648  ND2 ASN A 430      45.917  -8.351 -21.264  1.00  0.67           N  
ATOM   6649  H   ASN A 430      42.473  -6.518 -21.521  1.00  0.67           H  
ATOM   6650  HA  ASN A 430      43.084  -7.829 -23.974  1.00  0.67           H  
ATOM   6651 1HB  ASN A 430      43.409  -8.679 -21.094  1.00  0.67           H  
ATOM   6652 2HB  ASN A 430      43.896  -9.699 -22.424  1.00  0.67           H  
ATOM   6653 1HD2 ASN A 430      46.872  -8.012 -21.232  1.00  0.67           H  
ATOM   6654 2HD2 ASN A 430      45.627  -9.041 -20.583  1.00  0.67           H  
ATOM   6655  N   VAL A 431      40.559  -9.184 -22.360  1.00  0.69           N  
ATOM   6656  CA  VAL A 431      39.468 -10.128 -22.567  1.00  0.69           C  
ATOM   6657  C   VAL A 431      38.626  -9.772 -23.768  1.00  0.69           C  
ATOM   6658  O   VAL A 431      38.385 -10.605 -24.637  1.00  0.69           O  
ATOM   6659  CB  VAL A 431      38.513 -10.183 -21.369  1.00  0.69           C  
ATOM   6660  CG1 VAL A 431      37.297 -11.018 -21.772  1.00  0.69           C  
ATOM   6661  CG2 VAL A 431      39.211 -10.775 -20.150  1.00  0.69           C  
ATOM   6662  H   VAL A 431      40.575  -8.583 -21.534  1.00  0.69           H  
ATOM   6663  HA  VAL A 431      39.891 -11.117 -22.725  1.00  0.69           H  
ATOM   6664  HB  VAL A 431      38.173  -9.176 -21.130  1.00  0.69           H  
ATOM   6665 1HG1 VAL A 431      36.604 -11.059 -20.959  1.00  0.69           H  
ATOM   6666 2HG1 VAL A 431      36.810 -10.559 -22.631  1.00  0.69           H  
ATOM   6667 3HG1 VAL A 431      37.584 -11.995 -22.033  1.00  0.69           H  
ATOM   6668 1HG2 VAL A 431      38.513 -10.798 -19.317  1.00  0.69           H  
ATOM   6669 2HG2 VAL A 431      39.555 -11.761 -20.351  1.00  0.69           H  
ATOM   6670 3HG2 VAL A 431      40.059 -10.162 -19.891  1.00  0.69           H  
ATOM   6671  N   ILE A 432      38.233  -8.512 -23.855  1.00  0.71           N  
ATOM   6672  CA  ILE A 432      37.357  -8.054 -24.915  1.00  0.71           C  
ATOM   6673  C   ILE A 432      37.986  -8.241 -26.277  1.00  0.71           C  
ATOM   6674  O   ILE A 432      37.319  -8.651 -27.224  1.00  0.71           O  
ATOM   6675  CB  ILE A 432      36.991  -6.598 -24.708  1.00  0.71           C  
ATOM   6676  CG1 ILE A 432      36.152  -6.472 -23.524  1.00  0.71           C  
ATOM   6677  CG2 ILE A 432      36.249  -6.086 -25.873  1.00  0.71           C  
ATOM   6678  CD1 ILE A 432      36.054  -5.097 -23.134  1.00  0.71           C  
ATOM   6679  H   ILE A 432      38.508  -7.851 -23.126  1.00  0.71           H  
ATOM   6680  HA  ILE A 432      36.452  -8.633 -24.866  1.00  0.71           H  
ATOM   6681  HB  ILE A 432      37.901  -6.002 -24.557  1.00  0.71           H  
ATOM   6682 1HG1 ILE A 432      35.156  -6.860 -23.730  1.00  0.71           H  
ATOM   6683 2HG1 ILE A 432      36.586  -7.041 -22.723  1.00  0.71           H  
ATOM   6684 1HG2 ILE A 432      35.986  -5.036 -25.719  1.00  0.71           H  
ATOM   6685 2HG2 ILE A 432      36.887  -6.166 -26.755  1.00  0.71           H  
ATOM   6686 3HG2 ILE A 432      35.347  -6.674 -25.999  1.00  0.71           H  
ATOM   6687 1HD1 ILE A 432      35.457  -5.006 -22.269  1.00  0.71           H  
ATOM   6688 2HD1 ILE A 432      37.054  -4.731 -22.928  1.00  0.71           H  
ATOM   6689 3HD1 ILE A 432      35.624  -4.533 -23.952  1.00  0.71           H  
ATOM   6690  N   ALA A 433      39.280  -7.949 -26.369  1.00  0.73           N  
ATOM   6691  CA  ALA A 433      40.036  -8.050 -27.607  1.00  0.73           C  
ATOM   6692  C   ALA A 433      40.380  -9.499 -28.000  1.00  0.73           C  
ATOM   6693  O   ALA A 433      40.933  -9.733 -29.078  1.00  0.73           O  
ATOM   6694  CB  ALA A 433      41.317  -7.254 -27.461  1.00  0.73           C  
ATOM   6695  H   ALA A 433      39.764  -7.597 -25.541  1.00  0.73           H  
ATOM   6696  HA  ALA A 433      39.430  -7.620 -28.403  1.00  0.73           H  
ATOM   6697 1HB  ALA A 433      41.877  -7.286 -28.391  1.00  0.73           H  
ATOM   6698 2HB  ALA A 433      41.068  -6.218 -27.213  1.00  0.73           H  
ATOM   6699 3HB  ALA A 433      41.914  -7.688 -26.654  1.00  0.73           H  
ATOM   6700  N   ASN A 434      40.095 -10.467 -27.129  1.00  0.76           N  
ATOM   6701  CA  ASN A 434      40.360 -11.871 -27.406  1.00  0.76           C  
ATOM   6702  C   ASN A 434      39.339 -12.365 -28.407  1.00  0.76           C  
ATOM   6703  O   ASN A 434      38.132 -12.300 -28.162  1.00  0.76           O  
ATOM   6704  CB  ASN A 434      40.334 -12.722 -26.153  1.00  0.76           C  
ATOM   6705  CG  ASN A 434      40.766 -14.207 -26.379  1.00  0.76           C  
ATOM   6706  OD1 ASN A 434      40.306 -14.918 -27.303  1.00  0.76           O  
ATOM   6707  ND2 ASN A 434      41.652 -14.680 -25.543  1.00  0.76           N  
ATOM   6708  H   ASN A 434      39.631 -10.247 -26.249  1.00  0.76           H  
ATOM   6709  HA  ASN A 434      41.345 -11.959 -27.866  1.00  0.76           H  
ATOM   6710 1HB  ASN A 434      40.968 -12.269 -25.385  1.00  0.76           H  
ATOM   6711 2HB  ASN A 434      39.318 -12.714 -25.776  1.00  0.76           H  
ATOM   6712 1HD2 ASN A 434      41.965 -15.626 -25.650  1.00  0.76           H  
ATOM   6713 2HD2 ASN A 434      42.015 -14.099 -24.813  1.00  0.76           H  
ATOM   6714  N   GLU A 435      39.805 -12.900 -29.523  1.00  0.79           N  
ATOM   6715  CA  GLU A 435      38.914 -13.381 -30.569  1.00  0.79           C  
ATOM   6716  C   GLU A 435      37.751 -14.227 -30.024  1.00  0.79           C  
ATOM   6717  O   GLU A 435      36.620 -14.102 -30.510  1.00  0.79           O  
ATOM   6718  CB  GLU A 435      39.715 -14.207 -31.583  1.00  0.79           C  
ATOM   6719  CG  GLU A 435      38.919 -14.713 -32.779  1.00  0.79           C  
ATOM   6720  CD  GLU A 435      39.773 -15.457 -33.792  1.00  0.79           C  
ATOM   6721  OE1 GLU A 435      40.951 -15.600 -33.560  1.00  0.79           O  
ATOM   6722  OE2 GLU A 435      39.245 -15.874 -34.796  1.00  0.79           O  
ATOM   6723  H   GLU A 435      40.804 -12.941 -29.665  1.00  0.79           H  
ATOM   6724  HA  GLU A 435      38.499 -12.513 -31.081  1.00  0.79           H  
ATOM   6725 1HB  GLU A 435      40.546 -13.610 -31.960  1.00  0.79           H  
ATOM   6726 2HB  GLU A 435      40.140 -15.076 -31.078  1.00  0.79           H  
ATOM   6727 1HG  GLU A 435      38.138 -15.385 -32.417  1.00  0.79           H  
ATOM   6728 2HG  GLU A 435      38.433 -13.868 -33.266  1.00  0.79           H  
ATOM   6729  N   ASN A 436      38.014 -15.074 -29.022  1.00  0.81           N  
ATOM   6730  CA  ASN A 436      36.998 -15.977 -28.492  1.00  0.81           C  
ATOM   6731  C   ASN A 436      35.895 -15.208 -27.765  1.00  0.81           C  
ATOM   6732  O   ASN A 436      34.728 -15.612 -27.754  1.00  0.81           O  
ATOM   6733  CB  ASN A 436      37.653 -16.958 -27.554  1.00  0.81           C  
ATOM   6734  CG  ASN A 436      38.499 -17.949 -28.264  1.00  0.81           C  
ATOM   6735  OD1 ASN A 436      38.014 -18.918 -28.861  1.00  0.81           O  
ATOM   6736  ND2 ASN A 436      39.789 -17.704 -28.228  1.00  0.81           N  
ATOM   6737  H   ASN A 436      38.944 -15.078 -28.610  1.00  0.81           H  
ATOM   6738  HA  ASN A 436      36.544 -16.517 -29.322  1.00  0.81           H  
ATOM   6739 1HB  ASN A 436      38.277 -16.422 -26.874  1.00  0.81           H  
ATOM   6740 2HB  ASN A 436      36.892 -17.479 -26.970  1.00  0.81           H  
ATOM   6741 1HD2 ASN A 436      40.433 -18.318 -28.688  1.00  0.81           H  
ATOM   6742 2HD2 ASN A 436      40.126 -16.867 -27.752  1.00  0.81           H  
ATOM   6743  N   PHE A 437      36.240 -14.071 -27.169  1.00  0.84           N  
ATOM   6744  CA  PHE A 437      35.232 -13.247 -26.526  1.00  0.84           C  
ATOM   6745  C   PHE A 437      34.323 -12.712 -27.612  1.00  0.84           C  
ATOM   6746  O   PHE A 437      33.099 -12.856 -27.565  1.00  0.84           O  
ATOM   6747  CB  PHE A 437      35.833 -12.071 -25.757  1.00  0.84           C  
ATOM   6748  CG  PHE A 437      34.804 -11.161 -25.158  1.00  0.84           C  
ATOM   6749  CD1 PHE A 437      34.215 -11.457 -23.956  1.00  0.84           C  
ATOM   6750  CD2 PHE A 437      34.408 -10.007 -25.830  1.00  0.84           C  
ATOM   6751  CE1 PHE A 437      33.268 -10.622 -23.426  1.00  0.84           C  
ATOM   6752  CE2 PHE A 437      33.464  -9.175 -25.305  1.00  0.84           C  
ATOM   6753  CZ  PHE A 437      32.892  -9.474 -24.111  1.00  0.84           C  
ATOM   6754  H   PHE A 437      37.194 -13.723 -27.223  1.00  0.84           H  
ATOM   6755  HA  PHE A 437      34.644 -13.858 -25.845  1.00  0.84           H  
ATOM   6756 1HB  PHE A 437      36.470 -12.445 -24.955  1.00  0.84           H  
ATOM   6757 2HB  PHE A 437      36.465 -11.475 -26.419  1.00  0.84           H  
ATOM   6758  HD1 PHE A 437      34.511 -12.360 -23.431  1.00  0.84           H  
ATOM   6759  HD2 PHE A 437      34.873  -9.771 -26.788  1.00  0.84           H  
ATOM   6760  HE1 PHE A 437      32.806 -10.869 -22.470  1.00  0.84           H  
ATOM   6761  HE2 PHE A 437      33.172  -8.283 -25.836  1.00  0.84           H  
ATOM   6762  HZ  PHE A 437      32.136  -8.815 -23.698  1.00  0.84           H  
ATOM   6763  N   THR A 438      34.961 -12.157 -28.646  1.00  0.85           N  
ATOM   6764  CA  THR A 438      34.259 -11.461 -29.717  1.00  0.85           C  
ATOM   6765  C   THR A 438      33.510 -12.433 -30.634  1.00  0.85           C  
ATOM   6766  O   THR A 438      32.598 -12.038 -31.362  1.00  0.85           O  
ATOM   6767  CB  THR A 438      35.245 -10.637 -30.550  1.00  0.85           C  
ATOM   6768  OG1 THR A 438      36.134 -11.503 -31.261  1.00  0.85           O  
ATOM   6769  CG2 THR A 438      36.060  -9.815 -29.603  1.00  0.85           C  
ATOM   6770  H   THR A 438      35.986 -12.166 -28.632  1.00  0.85           H  
ATOM   6771  HA  THR A 438      33.543 -10.779 -29.266  1.00  0.85           H  
ATOM   6772  HB  THR A 438      34.715  -9.990 -31.245  1.00  0.85           H  
ATOM   6773  HG1 THR A 438      36.248 -12.340 -30.772  1.00  0.85           H  
ATOM   6774 1HG2 THR A 438      36.786  -9.216 -30.151  1.00  0.85           H  
ATOM   6775 2HG2 THR A 438      35.408  -9.168 -29.036  1.00  0.85           H  
ATOM   6776 3HG2 THR A 438      36.587 -10.472 -28.918  1.00  0.85           H  
ATOM   6777  N   SER A 439      33.878 -13.710 -30.575  1.00  0.86           N  
ATOM   6778  CA  SER A 439      33.218 -14.755 -31.335  1.00  0.86           C  
ATOM   6779  C   SER A 439      32.066 -15.404 -30.547  1.00  0.86           C  
ATOM   6780  O   SER A 439      31.371 -16.287 -31.066  1.00  0.86           O  
ATOM   6781  CB  SER A 439      34.227 -15.816 -31.705  1.00  0.86           C  
ATOM   6782  OG  SER A 439      35.235 -15.291 -32.515  1.00  0.86           O  
ATOM   6783  H   SER A 439      34.686 -13.960 -30.013  1.00  0.86           H  
ATOM   6784  HA  SER A 439      32.811 -14.315 -32.244  1.00  0.86           H  
ATOM   6785 1HB  SER A 439      34.664 -16.224 -30.798  1.00  0.86           H  
ATOM   6786 2HB  SER A 439      33.724 -16.627 -32.225  1.00  0.86           H  
ATOM   6787  HG  SER A 439      35.736 -14.676 -31.937  1.00  0.86           H  
ATOM   6788  N   GLY A 440      31.893 -15.013 -29.272  1.00  0.86           N  
ATOM   6789  CA  GLY A 440      30.859 -15.594 -28.419  1.00  0.86           C  
ATOM   6790  C   GLY A 440      31.191 -17.024 -27.969  1.00  0.86           C  
ATOM   6791  O   GLY A 440      30.282 -17.822 -27.719  1.00  0.86           O  
ATOM   6792  H   GLY A 440      32.470 -14.275 -28.871  1.00  0.86           H  
ATOM   6793 1HA  GLY A 440      30.736 -14.958 -27.542  1.00  0.86           H  
ATOM   6794 2HA  GLY A 440      29.910 -15.589 -28.952  1.00  0.86           H  
ATOM   6795  N   GLN A 441      32.486 -17.378 -27.951  1.00  0.86           N  
ATOM   6796  CA  GLN A 441      32.919 -18.733 -27.608  1.00  0.86           C  
ATOM   6797  C   GLN A 441      33.539 -18.856 -26.207  1.00  0.86           C  
ATOM   6798  O   GLN A 441      33.960 -19.939 -25.797  1.00  0.86           O  
ATOM   6799  CB  GLN A 441      33.923 -19.207 -28.649  1.00  0.86           C  
ATOM   6800  CG  GLN A 441      33.393 -19.172 -30.082  1.00  0.86           C  
ATOM   6801  CD  GLN A 441      32.176 -20.030 -30.330  1.00  0.86           C  
ATOM   6802  OE1 GLN A 441      32.174 -21.240 -30.072  1.00  0.86           O  
ATOM   6803  NE2 GLN A 441      31.117 -19.400 -30.844  1.00  0.86           N  
ATOM   6804  H   GLN A 441      33.207 -16.684 -28.146  1.00  0.86           H  
ATOM   6805  HA  GLN A 441      32.049 -19.386 -27.644  1.00  0.86           H  
ATOM   6806 1HB  GLN A 441      34.813 -18.572 -28.605  1.00  0.86           H  
ATOM   6807 2HB  GLN A 441      34.234 -20.224 -28.420  1.00  0.86           H  
ATOM   6808 1HG  GLN A 441      33.116 -18.156 -30.306  1.00  0.86           H  
ATOM   6809 2HG  GLN A 441      34.185 -19.496 -30.755  1.00  0.86           H  
ATOM   6810 1HE2 GLN A 441      30.278 -19.907 -31.035  1.00  0.86           H  
ATOM   6811 2HE2 GLN A 441      31.156 -18.389 -31.034  1.00  0.86           H  
ATOM   6812  N   ALA A 442      33.624 -17.741 -25.492  1.00  0.85           N  
ATOM   6813  CA  ALA A 442      34.246 -17.701 -24.170  1.00  0.85           C  
ATOM   6814  C   ALA A 442      33.500 -18.603 -23.200  1.00  0.85           C  
ATOM   6815  O   ALA A 442      32.284 -18.734 -23.288  1.00  0.85           O  
ATOM   6816  CB  ALA A 442      34.281 -16.279 -23.643  1.00  0.85           C  
ATOM   6817  H   ALA A 442      33.253 -16.891 -25.890  1.00  0.85           H  
ATOM   6818  HA  ALA A 442      35.265 -18.074 -24.261  1.00  0.85           H  
ATOM   6819 1HB  ALA A 442      34.766 -16.276 -22.670  1.00  0.85           H  
ATOM   6820 2HB  ALA A 442      34.843 -15.653 -24.330  1.00  0.85           H  
ATOM   6821 3HB  ALA A 442      33.267 -15.896 -23.546  1.00  0.85           H  
ATOM   6822  N   THR A 443      34.228 -19.191 -22.257  1.00  0.84           N  
ATOM   6823  CA  THR A 443      33.642 -20.049 -21.223  1.00  0.84           C  
ATOM   6824  C   THR A 443      34.033 -19.557 -19.836  1.00  0.84           C  
ATOM   6825  O   THR A 443      34.863 -18.659 -19.693  1.00  0.84           O  
ATOM   6826  CB  THR A 443      34.154 -21.488 -21.316  1.00  0.84           C  
ATOM   6827  OG1 THR A 443      35.536 -21.491 -20.926  1.00  0.84           O  
ATOM   6828  CG2 THR A 443      33.993 -22.033 -22.715  1.00  0.84           C  
ATOM   6829  H   THR A 443      35.224 -19.049 -22.263  1.00  0.84           H  
ATOM   6830  HA  THR A 443      32.556 -20.044 -21.313  1.00  0.84           H  
ATOM   6831  HB  THR A 443      33.607 -22.119 -20.641  1.00  0.84           H  
ATOM   6832  HG1 THR A 443      35.848 -22.405 -20.818  1.00  0.84           H  
ATOM   6833 1HG2 THR A 443      34.367 -23.056 -22.750  1.00  0.84           H  
ATOM   6834 2HG2 THR A 443      32.935 -22.025 -22.984  1.00  0.84           H  
ATOM   6835 3HG2 THR A 443      34.549 -21.419 -23.421  1.00  0.84           H  
ATOM   6836  N   THR A 444      33.537 -20.246 -18.818  1.00  0.83           N  
ATOM   6837  CA  THR A 444      33.821 -19.969 -17.410  1.00  0.83           C  
ATOM   6838  C   THR A 444      35.245 -20.324 -16.986  1.00  0.83           C  
ATOM   6839  O   THR A 444      35.635 -20.097 -15.841  1.00  0.83           O  
ATOM   6840  CB  THR A 444      32.816 -20.710 -16.533  1.00  0.83           C  
ATOM   6841  OG1 THR A 444      32.882 -22.098 -16.833  1.00  0.83           O  
ATOM   6842  CG2 THR A 444      31.417 -20.203 -16.775  1.00  0.83           C  
ATOM   6843  H   THR A 444      32.876 -20.994 -19.026  1.00  0.83           H  
ATOM   6844  HA  THR A 444      33.696 -18.917 -17.226  1.00  0.83           H  
ATOM   6845  HB  THR A 444      33.075 -20.560 -15.486  1.00  0.83           H  
ATOM   6846  HG1 THR A 444      32.545 -22.229 -17.750  1.00  0.83           H  
ATOM   6847 1HG2 THR A 444      30.737 -20.756 -16.135  1.00  0.83           H  
ATOM   6848 2HG2 THR A 444      31.370 -19.139 -16.536  1.00  0.83           H  
ATOM   6849 3HG2 THR A 444      31.141 -20.350 -17.814  1.00  0.83           H  
ATOM   6850  N   THR A 445      36.010 -20.913 -17.903  1.00  0.84           N  
ATOM   6851  CA  THR A 445      37.384 -21.297 -17.666  1.00  0.84           C  
ATOM   6852  C   THR A 445      38.321 -20.494 -18.560  1.00  0.84           C  
ATOM   6853  O   THR A 445      39.537 -20.694 -18.549  1.00  0.84           O  
ATOM   6854  CB  THR A 445      37.549 -22.793 -17.926  1.00  0.84           C  
ATOM   6855  OG1 THR A 445      37.168 -23.084 -19.290  1.00  0.84           O  
ATOM   6856  CG2 THR A 445      36.669 -23.586 -16.995  1.00  0.84           C  
ATOM   6857  H   THR A 445      35.639 -21.081 -18.838  1.00  0.84           H  
ATOM   6858  HA  THR A 445      37.640 -21.086 -16.627  1.00  0.84           H  
ATOM   6859  HB  THR A 445      38.591 -23.075 -17.775  1.00  0.84           H  
ATOM   6860  HG1 THR A 445      37.398 -24.009 -19.504  1.00  0.84           H  
ATOM   6861 1HG2 THR A 445      36.808 -24.634 -17.197  1.00  0.84           H  
ATOM   6862 2HG2 THR A 445      36.948 -23.373 -15.962  1.00  0.84           H  
ATOM   6863 3HG2 THR A 445      35.621 -23.321 -17.149  1.00  0.84           H  
ATOM   6864  N   PHE A 446      37.753 -19.539 -19.298  1.00  0.85           N  
ATOM   6865  CA  PHE A 446      38.470 -18.721 -20.265  1.00  0.85           C  
ATOM   6866  C   PHE A 446      39.740 -18.105 -19.701  1.00  0.85           C  
ATOM   6867  O   PHE A 446      40.811 -18.225 -20.300  1.00  0.85           O  
ATOM   6868  CB  PHE A 446      37.497 -17.628 -20.719  1.00  0.85           C  
ATOM   6869  CG  PHE A 446      37.954 -16.567 -21.628  1.00  0.85           C  
ATOM   6870  CD1 PHE A 446      37.956 -16.713 -23.004  1.00  0.85           C  
ATOM   6871  CD2 PHE A 446      38.352 -15.391 -21.106  1.00  0.85           C  
ATOM   6872  CE1 PHE A 446      38.353 -15.659 -23.800  1.00  0.85           C  
ATOM   6873  CE2 PHE A 446      38.741 -14.382 -21.883  1.00  0.85           C  
ATOM   6874  CZ  PHE A 446      38.745 -14.491 -23.221  1.00  0.85           C  
ATOM   6875  H   PHE A 446      36.748 -19.383 -19.228  1.00  0.85           H  
ATOM   6876  HA  PHE A 446      38.733 -19.348 -21.117  1.00  0.85           H  
ATOM   6877 1HB  PHE A 446      36.679 -18.116 -21.217  1.00  0.85           H  
ATOM   6878 2HB  PHE A 446      37.072 -17.146 -19.835  1.00  0.85           H  
ATOM   6879  HD1 PHE A 446      37.633 -17.653 -23.445  1.00  0.85           H  
ATOM   6880  HD2 PHE A 446      38.350 -15.273 -20.038  1.00  0.85           H  
ATOM   6881  HE1 PHE A 446      38.353 -15.750 -24.867  1.00  0.85           H  
ATOM   6882  HE2 PHE A 446      39.056 -13.477 -21.433  1.00  0.85           H  
ATOM   6883  HZ  PHE A 446      39.061 -13.650 -23.815  1.00  0.85           H  
ATOM   6884  N   ILE A 447      39.641 -17.470 -18.539  1.00  0.85           N  
ATOM   6885  CA  ILE A 447      40.793 -16.793 -17.975  1.00  0.85           C  
ATOM   6886  C   ILE A 447      41.889 -17.741 -17.480  1.00  0.85           C  
ATOM   6887  O   ILE A 447      43.047 -17.342 -17.359  1.00  0.85           O  
ATOM   6888  CB  ILE A 447      40.375 -15.807 -16.874  1.00  0.85           C  
ATOM   6889  CG1 ILE A 447      39.967 -16.530 -15.625  1.00  0.85           C  
ATOM   6890  CG2 ILE A 447      39.224 -14.919 -17.376  1.00  0.85           C  
ATOM   6891  CD1 ILE A 447      41.067 -16.668 -14.604  1.00  0.85           C  
ATOM   6892  H   ILE A 447      38.751 -17.435 -18.062  1.00  0.85           H  
ATOM   6893  HA  ILE A 447      41.221 -16.214 -18.762  1.00  0.85           H  
ATOM   6894  HB  ILE A 447      41.230 -15.200 -16.615  1.00  0.85           H  
ATOM   6895 1HG1 ILE A 447      39.186 -15.999 -15.183  1.00  0.85           H  
ATOM   6896 2HG1 ILE A 447      39.604 -17.524 -15.885  1.00  0.85           H  
ATOM   6897 1HG2 ILE A 447      38.940 -14.212 -16.610  1.00  0.85           H  
ATOM   6898 2HG2 ILE A 447      39.541 -14.377 -18.262  1.00  0.85           H  
ATOM   6899 3HG2 ILE A 447      38.365 -15.549 -17.614  1.00  0.85           H  
ATOM   6900 1HD1 ILE A 447      40.686 -17.196 -13.729  1.00  0.85           H  
ATOM   6901 2HD1 ILE A 447      41.899 -17.228 -15.021  1.00  0.85           H  
ATOM   6902 3HD1 ILE A 447      41.400 -15.689 -14.315  1.00  0.85           H  
ATOM   6903  N   ASP A 448      41.533 -18.989 -17.171  1.00  0.84           N  
ATOM   6904  CA  ASP A 448      42.523 -19.927 -16.676  1.00  0.84           C  
ATOM   6905  C   ASP A 448      43.156 -20.650 -17.853  1.00  0.84           C  
ATOM   6906  O   ASP A 448      44.351 -20.953 -17.849  1.00  0.84           O  
ATOM   6907  CB  ASP A 448      41.880 -20.924 -15.710  1.00  0.84           C  
ATOM   6908  CG  ASP A 448      41.340 -20.266 -14.437  1.00  0.84           C  
ATOM   6909  OD1 ASP A 448      42.088 -19.597 -13.761  1.00  0.84           O  
ATOM   6910  OD2 ASP A 448      40.181 -20.440 -14.152  1.00  0.84           O  
ATOM   6911  H   ASP A 448      40.585 -19.309 -17.335  1.00  0.84           H  
ATOM   6912  HA  ASP A 448      43.301 -19.378 -16.147  1.00  0.84           H  
ATOM   6913 1HB  ASP A 448      41.054 -21.429 -16.222  1.00  0.84           H  
ATOM   6914 2HB  ASP A 448      42.608 -21.685 -15.436  1.00  0.84           H  
ATOM   6915  N   ASN A 449      42.353 -20.891 -18.888  1.00  0.82           N  
ATOM   6916  CA  ASN A 449      42.834 -21.550 -20.090  1.00  0.82           C  
ATOM   6917  C   ASN A 449      43.731 -20.604 -20.890  1.00  0.82           C  
ATOM   6918  O   ASN A 449      44.650 -21.048 -21.583  1.00  0.82           O  
ATOM   6919  CB  ASN A 449      41.680 -22.055 -20.930  1.00  0.82           C  
ATOM   6920  CG  ASN A 449      40.975 -23.277 -20.323  1.00  0.82           C  
ATOM   6921  OD1 ASN A 449      41.545 -24.008 -19.501  1.00  0.82           O  
ATOM   6922  ND2 ASN A 449      39.751 -23.511 -20.744  1.00  0.82           N  
ATOM   6923  H   ASN A 449      41.370 -20.636 -18.830  1.00  0.82           H  
ATOM   6924  HA  ASN A 449      43.444 -22.404 -19.795  1.00  0.82           H  
ATOM   6925 1HB  ASN A 449      40.947 -21.250 -21.040  1.00  0.82           H  
ATOM   6926 2HB  ASN A 449      42.040 -22.309 -21.925  1.00  0.82           H  
ATOM   6927 1HD2 ASN A 449      39.219 -24.314 -20.403  1.00  0.82           H  
ATOM   6928 2HD2 ASN A 449      39.332 -22.898 -21.411  1.00  0.82           H  
ATOM   6929  N   THR A 450      43.497 -19.293 -20.745  1.00  0.79           N  
ATOM   6930  CA  THR A 450      44.269 -18.286 -21.451  1.00  0.79           C  
ATOM   6931  C   THR A 450      45.014 -17.333 -20.497  1.00  0.79           C  
ATOM   6932  O   THR A 450      44.631 -16.170 -20.372  1.00  0.79           O  
ATOM   6933  CB  THR A 450      43.368 -17.396 -22.314  1.00  0.79           C  
ATOM   6934  OG1 THR A 450      42.577 -18.189 -23.203  1.00  0.79           O  
ATOM   6935  CG2 THR A 450      44.247 -16.458 -23.109  1.00  0.79           C  
ATOM   6936  H   THR A 450      42.704 -18.986 -20.183  1.00  0.79           H  
ATOM   6937  HA  THR A 450      44.964 -18.784 -22.116  1.00  0.79           H  
ATOM   6938  HB  THR A 450      42.704 -16.819 -21.671  1.00  0.79           H  
ATOM   6939  HG1 THR A 450      41.829 -18.550 -22.704  1.00  0.79           H  
ATOM   6940 1HG2 THR A 450      43.629 -15.806 -23.717  1.00  0.79           H  
ATOM   6941 2HG2 THR A 450      44.846 -15.864 -22.430  1.00  0.79           H  
ATOM   6942 3HG2 THR A 450      44.908 -17.036 -23.751  1.00  0.79           H  
ATOM   6943  N   PRO A 451      46.149 -17.741 -19.896  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      46.923 -16.975 -18.929  1.00  0.75           C  
ATOM   6945  C   PRO A 451      47.523 -15.717 -19.553  1.00  0.75           C  
ATOM   6946  O   PRO A 451      47.919 -14.787 -18.850  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      48.005 -17.964 -18.488  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      48.129 -18.937 -19.635  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      46.728 -19.069 -20.189  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      46.269 -16.714 -18.083  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      48.942 -17.426 -18.281  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      47.699 -18.450 -17.549  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      48.844 -18.557 -20.380  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      48.526 -19.897 -19.274  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      46.813 -19.272 -21.256  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      46.176 -19.857 -19.651  1.00  0.75           H  
ATOM   6957  N   SER A 452      47.575 -15.661 -20.888  1.00  0.73           N  
ATOM   6958  CA  SER A 452      48.117 -14.495 -21.576  1.00  0.73           C  
ATOM   6959  C   SER A 452      47.279 -13.241 -21.292  1.00  0.73           C  
ATOM   6960  O   SER A 452      47.760 -12.119 -21.439  1.00  0.73           O  
ATOM   6961  CB  SER A 452      48.207 -14.748 -23.069  1.00  0.73           C  
ATOM   6962  OG  SER A 452      46.942 -14.861 -23.650  1.00  0.73           O  
ATOM   6963  H   SER A 452      47.244 -16.438 -21.438  1.00  0.73           H  
ATOM   6964  HA  SER A 452      49.127 -14.319 -21.203  1.00  0.73           H  
ATOM   6965 1HB  SER A 452      48.752 -13.930 -23.538  1.00  0.73           H  
ATOM   6966 2HB  SER A 452      48.771 -15.661 -23.246  1.00  0.73           H  
ATOM   6967  HG  SER A 452      46.470 -14.060 -23.403  1.00  0.73           H  
ATOM   6968  N   LEU A 453      46.043 -13.425 -20.820  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      45.158 -12.315 -20.481  1.00  0.73           C  
ATOM   6970  C   LEU A 453      45.716 -11.461 -19.345  1.00  0.73           C  
ATOM   6971  O   LEU A 453      45.340 -10.305 -19.197  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      43.796 -12.848 -20.063  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      42.983 -13.480 -21.125  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      41.883 -14.138 -20.480  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      42.486 -12.444 -22.106  1.00  0.73           C  
ATOM   6976  H   LEU A 453      45.691 -14.376 -20.689  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      45.042 -11.687 -21.362  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      43.935 -13.580 -19.263  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      43.217 -12.016 -19.681  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      43.564 -14.209 -21.633  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      41.297 -14.652 -21.215  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      42.332 -14.838 -19.810  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      41.276 -13.424 -19.935  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      41.871 -12.921 -22.869  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      41.896 -11.707 -21.570  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      43.333 -11.957 -22.579  1.00  0.73           H  
ATOM   6987  N   PHE A 454      46.616 -12.026 -18.540  1.00  0.78           N  
ATOM   6988  CA  PHE A 454      47.200 -11.326 -17.404  1.00  0.78           C  
ATOM   6989  C   PHE A 454      48.447 -10.517 -17.808  1.00  0.78           C  
ATOM   6990  O   PHE A 454      49.071  -9.858 -16.969  1.00  0.78           O  
ATOM   6991  CB  PHE A 454      47.576 -12.370 -16.359  1.00  0.78           C  
ATOM   6992  CG  PHE A 454      46.401 -13.070 -15.748  1.00  0.78           C  
ATOM   6993  CD1 PHE A 454      45.715 -14.044 -16.464  1.00  0.78           C  
ATOM   6994  CD2 PHE A 454      46.016 -12.823 -14.455  1.00  0.78           C  
ATOM   6995  CE1 PHE A 454      44.663 -14.723 -15.907  1.00  0.78           C  
ATOM   6996  CE2 PHE A 454      44.967 -13.518 -13.894  1.00  0.78           C  
ATOM   6997  CZ  PHE A 454      44.292 -14.461 -14.621  1.00  0.78           C  
ATOM   6998  H   PHE A 454      46.926 -12.983 -18.716  1.00  0.78           H  
ATOM   6999  HA  PHE A 454      46.457 -10.645 -16.992  1.00  0.78           H  
ATOM   7000 1HB  PHE A 454      48.216 -13.124 -16.822  1.00  0.78           H  
ATOM   7001 2HB  PHE A 454      48.147 -11.899 -15.561  1.00  0.78           H  
ATOM   7002  HD1 PHE A 454      46.013 -14.260 -17.481  1.00  0.78           H  
ATOM   7003  HD2 PHE A 454      46.554 -12.079 -13.869  1.00  0.78           H  
ATOM   7004  HE1 PHE A 454      44.139 -15.471 -16.485  1.00  0.78           H  
ATOM   7005  HE2 PHE A 454      44.681 -13.319 -12.863  1.00  0.78           H  
ATOM   7006  HZ  PHE A 454      43.478 -15.002 -14.174  1.00  0.78           H  
ATOM   7007  N   ASN A 455      48.830 -10.583 -19.092  1.00  0.88           N  
ATOM   7008  CA  ASN A 455      49.988  -9.852 -19.608  1.00  0.88           C  
ATOM   7009  C   ASN A 455      49.546  -8.433 -19.969  1.00  0.88           C  
ATOM   7010  O   ASN A 455      48.845  -8.224 -20.964  1.00  0.88           O  
ATOM   7011  CB  ASN A 455      50.586 -10.586 -20.801  1.00  0.88           C  
ATOM   7012  CG  ASN A 455      51.857  -9.966 -21.347  1.00  0.88           C  
ATOM   7013  OD1 ASN A 455      52.099  -8.764 -21.227  1.00  0.88           O  
ATOM   7014  ND2 ASN A 455      52.682 -10.789 -21.953  1.00  0.88           N  
ATOM   7015  H   ASN A 455      48.298 -11.142 -19.757  1.00  0.88           H  
ATOM   7016  HA  ASN A 455      50.741  -9.774 -18.824  1.00  0.88           H  
ATOM   7017 1HB  ASN A 455      50.787 -11.621 -20.520  1.00  0.88           H  
ATOM   7018 2HB  ASN A 455      49.849 -10.610 -21.601  1.00  0.88           H  
ATOM   7019 1HD2 ASN A 455      53.540 -10.447 -22.337  1.00  0.88           H  
ATOM   7020 2HD2 ASN A 455      52.451 -11.759 -22.031  1.00  0.88           H  
ATOM   7021  N   PHE A 456      49.902  -7.460 -19.137  1.00  1.05           N  
ATOM   7022  CA  PHE A 456      49.386  -6.116 -19.343  1.00  1.05           C  
ATOM   7023  C   PHE A 456      50.388  -5.165 -19.998  1.00  1.05           C  
ATOM   7024  O   PHE A 456      51.585  -5.272 -19.742  1.00  1.05           O  
ATOM   7025  CB  PHE A 456      48.992  -5.512 -17.999  1.00  1.05           C  
ATOM   7026  CG  PHE A 456      47.896  -6.217 -17.355  1.00  1.05           C  
ATOM   7027  CD1 PHE A 456      47.742  -6.172 -15.991  1.00  1.05           C  
ATOM   7028  CD2 PHE A 456      47.024  -6.961 -18.095  1.00  1.05           C  
ATOM   7029  CE1 PHE A 456      46.733  -6.859 -15.386  1.00  1.05           C  
ATOM   7030  CE2 PHE A 456      46.033  -7.642 -17.497  1.00  1.05           C  
ATOM   7031  CZ  PHE A 456      45.885  -7.597 -16.145  1.00  1.05           C  
ATOM   7032  H   PHE A 456      50.499  -7.673 -18.351  1.00  1.05           H  
ATOM   7033  HA  PHE A 456      48.498  -6.222 -19.956  1.00  1.05           H  
ATOM   7034 1HB  PHE A 456      49.849  -5.532 -17.326  1.00  1.05           H  
ATOM   7035 2HB  PHE A 456      48.700  -4.477 -18.120  1.00  1.05           H  
ATOM   7036  HD1 PHE A 456      48.437  -5.585 -15.392  1.00  1.05           H  
ATOM   7037  HD2 PHE A 456      47.136  -7.006 -19.175  1.00  1.05           H  
ATOM   7038  HE1 PHE A 456      46.618  -6.822 -14.303  1.00  1.05           H  
ATOM   7039  HE2 PHE A 456      45.359  -8.228 -18.095  1.00  1.05           H  
ATOM   7040  HZ  PHE A 456      45.099  -8.148 -15.684  1.00  1.05           H  
ATOM   7041  N   PRO A 457      49.912  -4.185 -20.805  1.00  1.32           N  
ATOM   7042  CA  PRO A 457      50.670  -3.079 -21.380  1.00  1.32           C  
ATOM   7043  C   PRO A 457      50.952  -2.002 -20.336  1.00  1.32           C  
ATOM   7044  O   PRO A 457      51.694  -1.052 -20.584  1.00  1.32           O  
ATOM   7045  CB  PRO A 457      49.724  -2.555 -22.464  1.00  1.32           C  
ATOM   7046  CG  PRO A 457      48.337  -2.865 -21.938  1.00  1.32           C  
ATOM   7047  CD  PRO A 457      48.480  -4.191 -21.217  1.00  1.32           C  
ATOM   7048  HA  PRO A 457      51.607  -3.461 -21.810  1.00  1.32           H  
ATOM   7049 1HB  PRO A 457      49.892  -1.480 -22.623  1.00  1.32           H  
ATOM   7050 2HB  PRO A 457      49.937  -3.055 -23.420  1.00  1.32           H  
ATOM   7051 1HG  PRO A 457      47.993  -2.059 -21.271  1.00  1.32           H  
ATOM   7052 2HG  PRO A 457      47.616  -2.912 -22.769  1.00  1.32           H  
ATOM   7053 1HD  PRO A 457      47.808  -4.180 -20.360  1.00  1.32           H  
ATOM   7054 2HD  PRO A 457      48.273  -5.031 -21.906  1.00  1.32           H  
ATOM   7055  N   ARG A 458      50.263  -2.130 -19.197  1.00  1.71           N  
ATOM   7056  CA  ARG A 458      50.235  -1.220 -18.045  1.00  1.71           C  
ATOM   7057  C   ARG A 458      49.494   0.104 -18.302  1.00  1.71           C  
ATOM   7058  O   ARG A 458      49.144   0.804 -17.348  1.00  1.71           O  
ATOM   7059  CB  ARG A 458      51.655  -0.909 -17.575  1.00  1.71           C  
ATOM   7060  CG  ARG A 458      52.478  -2.134 -17.136  1.00  1.71           C  
ATOM   7061  CD  ARG A 458      53.840  -1.740 -16.659  1.00  1.71           C  
ATOM   7062  NE  ARG A 458      54.643  -2.896 -16.271  1.00  1.71           N  
ATOM   7063  CZ  ARG A 458      55.931  -2.841 -15.869  1.00  1.71           C  
ATOM   7064  NH1 ARG A 458      56.554  -1.684 -15.801  1.00  1.71           N  
ATOM   7065  NH2 ARG A 458      56.570  -3.952 -15.543  1.00  1.71           N  
ATOM   7066  H   ARG A 458      49.690  -2.947 -19.106  1.00  1.71           H  
ATOM   7067  HA  ARG A 458      49.723  -1.735 -17.233  1.00  1.71           H  
ATOM   7068 1HB  ARG A 458      52.210  -0.373 -18.335  1.00  1.71           H  
ATOM   7069 2HB  ARG A 458      51.594  -0.246 -16.712  1.00  1.71           H  
ATOM   7070 1HG  ARG A 458      51.962  -2.645 -16.325  1.00  1.71           H  
ATOM   7071 2HG  ARG A 458      52.595  -2.820 -17.978  1.00  1.71           H  
ATOM   7072 1HD  ARG A 458      54.364  -1.215 -17.458  1.00  1.71           H  
ATOM   7073 2HD  ARG A 458      53.747  -1.084 -15.795  1.00  1.71           H  
ATOM   7074  HE  ARG A 458      54.203  -3.806 -16.313  1.00  1.71           H  
ATOM   7075 1HH1 ARG A 458      56.069  -0.834 -16.050  1.00  1.71           H  
ATOM   7076 2HH1 ARG A 458      57.518  -1.646 -15.501  1.00  1.71           H  
ATOM   7077 1HH2 ARG A 458      56.095  -4.842 -15.594  1.00  1.71           H  
ATOM   7078 2HH2 ARG A 458      57.533  -3.911 -15.243  1.00  1.71           H  
ATOM   7079  N   LEU A 459      49.170   0.385 -19.567  1.00  2.23           N  
ATOM   7080  CA  LEU A 459      48.495   1.610 -19.988  1.00  2.23           C  
ATOM   7081  C   LEU A 459      49.302   2.825 -19.510  1.00  2.23           C  
ATOM   7082  O   LEU A 459      50.417   2.670 -18.997  1.00  2.23           O  
ATOM   7083  CB  LEU A 459      47.049   1.648 -19.444  1.00  2.23           C  
ATOM   7084  CG  LEU A 459      46.106   0.477 -19.919  1.00  2.23           C  
ATOM   7085  CD1 LEU A 459      44.738   0.602 -19.223  1.00  2.23           C  
ATOM   7086  CD2 LEU A 459      45.949   0.506 -21.430  1.00  2.23           C  
ATOM   7087  H   LEU A 459      49.473  -0.257 -20.281  1.00  2.23           H  
ATOM   7088  HA  LEU A 459      48.457   1.630 -21.076  1.00  2.23           H  
ATOM   7089 1HB  LEU A 459      47.070   1.641 -18.359  1.00  2.23           H  
ATOM   7090 2HB  LEU A 459      46.586   2.578 -19.760  1.00  2.23           H  
ATOM   7091  HG  LEU A 459      46.548  -0.473 -19.629  1.00  2.23           H  
ATOM   7092 1HD1 LEU A 459      44.096  -0.219 -19.534  1.00  2.23           H  
ATOM   7093 2HD1 LEU A 459      44.870   0.567 -18.143  1.00  2.23           H  
ATOM   7094 3HD1 LEU A 459      44.272   1.549 -19.498  1.00  2.23           H  
ATOM   7095 1HD2 LEU A 459      45.303  -0.317 -21.746  1.00  2.23           H  
ATOM   7096 2HD2 LEU A 459      45.500   1.454 -21.735  1.00  2.23           H  
ATOM   7097 3HD2 LEU A 459      46.928   0.400 -21.900  1.00  2.23           H  
ATOM   7098  N   ARG A 460      48.794   4.036 -19.749  1.00  2.87           N  
ATOM   7099  CA  ARG A 460      49.500   5.243 -19.313  1.00  2.87           C  
ATOM   7100  C   ARG A 460      48.534   6.266 -18.733  1.00  2.87           C  
ATOM   7101  O   ARG A 460      47.452   6.500 -19.282  1.00  2.87           O  
ATOM   7102  CB  ARG A 460      50.267   5.900 -20.462  1.00  2.87           C  
ATOM   7103  CG  ARG A 460      51.424   5.087 -21.069  1.00  2.87           C  
ATOM   7104  CD  ARG A 460      52.579   4.965 -20.125  1.00  2.87           C  
ATOM   7105  NE  ARG A 460      53.714   4.287 -20.737  1.00  2.87           N  
ATOM   7106  CZ  ARG A 460      53.887   2.945 -20.797  1.00  2.87           C  
ATOM   7107  NH1 ARG A 460      53.000   2.121 -20.282  1.00  2.87           N  
ATOM   7108  NH2 ARG A 460      54.968   2.455 -21.386  1.00  2.87           N  
ATOM   7109  H   ARG A 460      47.898   4.122 -20.203  1.00  2.87           H  
ATOM   7110  HA  ARG A 460      50.211   4.967 -18.533  1.00  2.87           H  
ATOM   7111 1HB  ARG A 460      49.576   6.121 -21.272  1.00  2.87           H  
ATOM   7112 2HB  ARG A 460      50.677   6.851 -20.120  1.00  2.87           H  
ATOM   7113 1HG  ARG A 460      51.089   4.088 -21.333  1.00  2.87           H  
ATOM   7114 2HG  ARG A 460      51.779   5.592 -21.966  1.00  2.87           H  
ATOM   7115 1HD  ARG A 460      52.901   5.959 -19.819  1.00  2.87           H  
ATOM   7116 2HD  ARG A 460      52.278   4.398 -19.246  1.00  2.87           H  
ATOM   7117  HE  ARG A 460      54.430   4.866 -21.150  1.00  2.87           H  
ATOM   7118 1HH1 ARG A 460      52.148   2.472 -19.814  1.00  2.87           H  
ATOM   7119 2HH1 ARG A 460      53.145   1.119 -20.347  1.00  2.87           H  
ATOM   7120 1HH2 ARG A 460      55.656   3.079 -21.785  1.00  2.87           H  
ATOM   7121 2HH2 ARG A 460      55.101   1.454 -21.436  1.00  2.87           H  
ATOM   7122  N   ASP A 461      48.953   6.954 -17.672  1.00  3.58           N  
ATOM   7123  CA  ASP A 461      48.093   7.954 -17.043  1.00  3.58           C  
ATOM   7124  C   ASP A 461      48.138   9.298 -17.756  1.00  3.58           C  
ATOM   7125  O   ASP A 461      48.635  10.294 -17.232  1.00  3.58           O  
ATOM   7126  CB  ASP A 461      48.468   8.144 -15.575  1.00  3.58           C  
ATOM   7127  CG  ASP A 461      48.139   6.929 -14.731  1.00  3.58           C  
ATOM   7128  OD1 ASP A 461      47.112   6.341 -14.949  1.00  3.58           O  
ATOM   7129  OD2 ASP A 461      48.909   6.610 -13.866  1.00  3.58           O  
ATOM   7130  H   ASP A 461      49.858   6.754 -17.270  1.00  3.58           H  
ATOM   7131  HA  ASP A 461      47.072   7.582 -17.085  1.00  3.58           H  
ATOM   7132 1HB  ASP A 461      49.536   8.347 -15.496  1.00  3.58           H  
ATOM   7133 2HB  ASP A 461      47.943   9.008 -15.174  1.00  3.58           H  
ATOM   7134  N   ARG A 462      47.605   9.298 -18.963  1.00  4.30           N  
ATOM   7135  CA  ARG A 462      47.601  10.461 -19.832  1.00  4.30           C  
ATOM   7136  C   ARG A 462      46.706  11.568 -19.290  1.00  4.30           C  
ATOM   7137  O   ARG A 462      45.568  11.320 -18.887  1.00  4.30           O  
ATOM   7138  CB  ARG A 462      47.121  10.050 -21.208  1.00  4.30           C  
ATOM   7139  CG  ARG A 462      48.068   9.122 -21.956  1.00  4.30           C  
ATOM   7140  CD  ARG A 462      47.468   8.647 -23.222  1.00  4.30           C  
ATOM   7141  NE  ARG A 462      46.323   7.788 -22.962  1.00  4.30           N  
ATOM   7142  CZ  ARG A 462      45.434   7.373 -23.884  1.00  4.30           C  
ATOM   7143  NH1 ARG A 462      45.558   7.739 -25.143  1.00  4.30           N  
ATOM   7144  NH2 ARG A 462      44.432   6.599 -23.515  1.00  4.30           N  
ATOM   7145  H   ARG A 462      47.223   8.410 -19.289  1.00  4.30           H  
ATOM   7146  HA  ARG A 462      48.620  10.840 -19.908  1.00  4.30           H  
ATOM   7147 1HB  ARG A 462      46.163   9.541 -21.119  1.00  4.30           H  
ATOM   7148 2HB  ARG A 462      46.968  10.938 -21.821  1.00  4.30           H  
ATOM   7149 1HG  ARG A 462      48.996   9.646 -22.182  1.00  4.30           H  
ATOM   7150 2HG  ARG A 462      48.281   8.255 -21.331  1.00  4.30           H  
ATOM   7151 1HD  ARG A 462      47.133   9.497 -23.816  1.00  4.30           H  
ATOM   7152 2HD  ARG A 462      48.204   8.074 -23.784  1.00  4.30           H  
ATOM   7153  HE  ARG A 462      46.181   7.474 -22.006  1.00  4.30           H  
ATOM   7154 1HH1 ARG A 462      46.324   8.333 -25.424  1.00  4.30           H  
ATOM   7155 2HH1 ARG A 462      44.884   7.424 -25.826  1.00  4.30           H  
ATOM   7156 1HH2 ARG A 462      44.347   6.325 -22.540  1.00  4.30           H  
ATOM   7157 2HH2 ARG A 462      43.755   6.289 -24.193  1.00  4.30           H  
ATOM   7158  N   GLY A 463      47.203  12.800 -19.336  1.00  4.95           N  
ATOM   7159  CA  GLY A 463      46.445  13.953 -18.869  1.00  4.95           C  
ATOM   7160  C   GLY A 463      47.345  14.925 -18.116  1.00  4.95           C  
ATOM   7161  O   GLY A 463      48.363  15.374 -18.645  1.00  4.95           O  
ATOM   7162  H   GLY A 463      48.142  12.934 -19.681  1.00  4.95           H  
ATOM   7163 1HA  GLY A 463      45.986  14.458 -19.719  1.00  4.95           H  
ATOM   7164 2HA  GLY A 463      45.639  13.622 -18.217  1.00  4.95           H  
TER    7165
ENDMDL

